Humans excel at continually learning from an ever-changing environment whereas it remains a challenge for deep neural networks which exhibit catastrophic forgetting. The complementary learning system (CLS) theory suggests that the interplay between rapid instance-based learning and slow structured learning in the brain is crucial for accumulating and retaining knowledge. Here, we propose CLS-ER, a novel dual memory experience replay (ER) method which maintains short-term and long-term semantic memories that interact with the episodic memory. Our method employs an effective replay mechanism whereby new knowledge is acquired while aligning the decision boundaries with the semantic memories. CLS-ER does not utilize the task boundaries or make any assumption about the distribution of the data which makes it versatile and suited for "general continual learning". Our approach achieves state-of-the-art performance on standard benchmarks as well as more realistic general continual learning settings.  ( 2 min )

Background: Breast cancer has the highest prevalence in women globally. The classification and diagnosis of breast cancer and its histopathological images have always been a hot spot of clinical concern. In Computer-Aided Diagnosis (CAD), traditional classification models mostly use a single network to extract features, which has significant limitations. On the other hand, many networks are trained and optimized on patient-level datasets, ignoring the application of lower-level data labels. Method: This paper proposes a deep ensemble model based on image-level labels for the binary classification of benign and malignant lesions of breast histopathological images. First, the BreaKHis dataset is randomly divided into a training, validation and test set. Then, data augmentation techniques are used to balance the number of benign and malignant samples. Thirdly, considering the performance of transfer learning and the complementarity between each network, VGG16, Xception, ResNet50, DenseNet201 are selected as the base classifiers. Result: In the ensemble network model with accuracy as the weight, the image-level binary classification achieves an accuracy of $98.90\%$. In order to verify the capabilities of our method, the latest Transformer and Multilayer Perception (MLP) models have been experimentally compared on the same dataset. Our model wins with a $5\%-20\%$ advantage, emphasizing the ensemble model's far-reaching significance in classification tasks. Conclusion: This research focuses on improving the model's classification performance with an ensemble algorithm. Transfer learning plays an essential role in small datasets, improving training speed and accuracy. Our model has outperformed many existing approaches in accuracy, providing a method for the field of auxiliary medical diagnosis.  ( 2 min )

This paper tackles the problem of missing data imputation for noisy and non-Gaussian data. A classical imputation method, the Expectation Maximization (EM) algorithm for Gaussian mixture models, has shown interesting properties when compared to other popular approaches such as those based on k-nearest neighbors or on multiple imputations by chained equations. However, Gaussian mixture models are known to be non-robust to heterogeneous data, which can lead to poor estimation performance when the data is contaminated by outliers or follows non-Gaussian distributions. To overcome this issue, a new EM algorithm is investigated for mixtures of elliptical distributions with the property of handling potential missing data. This paper shows that this problem reduces to the estimation of a mixture of Angular Gaussian distributions under generic assumptions (i.e., each sample is drawn from a mixture of elliptical distributions, which is possibly different for one sample to another). In that case, the complete-data likelihood associated with mixtures of elliptical distributions is well adapted to the EM framework with missing data thanks to its conditional distribution, which is shown to be a multivariate $t$-distribution. Experimental results on synthetic data demonstrate that the proposed algorithm is robust to outliers and can be used with non-Gaussian data. Furthermore, experiments conducted on real-world datasets show that this algorithm is very competitive when compared to other classical imputation methods.  ( 2 min )

In distributed training of deep neural networks or Federated Learning (FL), people usually run Stochastic Gradient Descent (SGD) or its variants on each machine and communicate with other machines periodically. However, SGD might converge slowly in training some deep neural networks (e.g., RNN, LSTM) because of the exploding gradient issue. Gradient clipping is usually employed to address this issue in the single machine setting, but exploring this technique in the FL setting is still in its infancy: it remains mysterious whether the gradient clipping scheme can take advantage of multiple machines to enjoy parallel speedup. The main technical difficulty lies in dealing with nonconvex loss function, non-Lipschitz continuous gradient, and skipping communication rounds simultaneously. In this paper, we explore a relaxed-smoothness assumption of the loss landscape which LSTM was shown to satisfy in previous works and design a communication-efficient gradient clipping algorithm. This algorithm can be run on multiple machines, where each machine employs a gradient clipping scheme and communicate with other machines after multiple steps of gradient-based updates. Our algorithm is proved to have $O\left(\frac{1}{N\epsilon^4}\right)$ iteration complexity for finding an $\epsilon$-stationary point, where $N$ is the number of machines. This indicates that our algorithm enjoys linear speedup. We prove this result by introducing novel analysis techniques of estimating truncated random variables, which we believe are of independent interest. Our experiments on several benchmark datasets and various scenarios demonstrate that our algorithm indeed exhibits fast convergence speed in practice and thus validates our theory.  ( 2 min )

Text to speech (TTS) has made rapid progress in both academia and industry in recent years. Some questions naturally arise that whether a TTS system can achieve human-level quality, how to define/judge that quality and how to achieve it. In this paper, we answer these questions by first defining the human-level quality based on the statistical significance of subjective measure and introducing appropriate guidelines to judge it, and then developing a TTS system called NaturalSpeech that achieves human-level quality on a benchmark dataset. Specifically, we leverage a variational autoencoder (VAE) for end-to-end text to waveform generation, with several key modules to enhance the capacity of the prior from text and reduce the complexity of the posterior from speech, including phoneme pre-training, differentiable duration modeling, bidirectional prior/posterior modeling, and a memory mechanism in VAE. Experiment evaluations on popular LJSpeech dataset show that our proposed NaturalSpeech achieves -0.01 CMOS (comparative mean opinion score) to human recordings at the sentence level, with Wilcoxon signed rank test at p-level p >> 0.05, which demonstrates no statistically significant difference from human recordings for the first time on this dataset.  ( 2 min )

Deep neural networks achieve human-like performance on a variety of perceptual and decision making tasks. However, deep networks perform poorly when confronted with changing tasks or goals, and broadly fail to match the flexibility and robustness of human intelligence. Here, we develop a mathematical and algorithmic framework that enables continual training of deep neural networks on a broad range of objectives by defining path connected sets of neural networks that achieve equivalent functional performance on a given machine learning task while modulating network weights to achieve high-performance on a secondary objective. We view the weight space of a neural network as a curved Riemannian manifold and move a neural network along a functionally invariant path in weight space while searching for networks that satisfy a secondary objective. We introduce a path-sampling algorithm that trains networks with millions of weight parameters to learn a series of image classification tasks without performance loss. The algorithm generalizes to accommodate a range of secondary objectives including weight-pruning and weight diversification and exhibits state of the art performance on network compression and adversarial robustness benchmarks. Broadly, we demonstrate how the intrinsic geometry of machine learning problems can be harnessed to construct flexible and robust neural networks.  ( 2 min )

A promising approach to improve cloud parameterizations within climate models and thus climate projections is to use deep learning in combination with training data from storm-resolving model (SRM) simulations. The ICOsahedral Non-hydrostatic (ICON) modeling framework permits simulations ranging from numerical weather prediction to climate projections, making it an ideal target to develop neural network (NN) based parameterizations for sub-grid scale processes. Within the ICON framework, we train NN based cloud cover parameterizations with coarse-grained data based on realistic regional and global ICON SRM simulations. We set up three different types of NNs that differ in the degree of vertical locality they assume for diagnosing cloud cover from coarse-grained atmospheric state variables. The NNs accurately estimate sub-grid scale cloud cover from coarse-grained data that has similar geographical characteristics as their training data. Additionally, globally trained NNs can reproduce sub-grid scale cloud cover of the regional SRM simulation. Using the game-theory based interpretability library SHapley Additive exPlanations, we identify an overemphasis on specific humidity and cloud ice as the reason why our column-based NN cannot perfectly generalize from the global to the regional coarse-grained SRM data. The interpretability tool also helps visualize similarities and differences in feature importance between regionally and globally trained column-based NNs, and reveals a local relationship between their cloud cover predictions and the thermodynamic environment. Our results show the potential of deep learning to derive accurate yet interpretable cloud cover parameterizations from global SRMs, and suggest that neighborhood-based models may be a good compromise between accuracy and generalizability.  ( 2 min )

Graph neural networks (GNNs) can extract features by learning both the representation of each objects (i.e., graph nodes) and the relationship across different objects (i.e., the edges that connect nodes), achieving state-of-the-art performance in various graph-based tasks. Despite its strengths, utilizing these algorithms in a production environment faces several challenges as the number of graph nodes and edges amount to several billions to hundreds of billions scale, requiring substantial storage space for training. Unfortunately, state-of-the-art ML frameworks employ an in-memory processing model which significantly hampers the productivity of ML practitioners as it mandates the overall working set to fit within DRAM capacity. In this work, we first conduct a detailed characterization on a state-of-the-art, large-scale GNN training algorithm, GraphSAGE. Based on the characterization, we then explore the feasibility of utilizing capacity-optimized NVM SSDs for storing memory-hungry GNN data, which enables large-scale GNN training beyond the limits of main memory size. Given the large performance gap between DRAM and SSD, however, blindly utilizing SSDs as a direct substitute for DRAM leads to significant performance loss. We therefore develop SmartSAGE, our software/hardware co-design based on an in-storage processing (ISP) architecture. Our work demonstrates that an ISP based large-scale GNN training system can achieve both high capacity storage and high performance, opening up opportunities for ML practitioners to train large GNN datasets without being hampered by the physical limitations of main memory size.  ( 2 min )

We propose and analyze an algorithmic framework for "bias bounties": events in which external participants are invited to propose improvements to a trained model, akin to bug bounty events in software and security. Our framework allows participants to submit arbitrary subgroup improvements, which are then algorithmically incorporated into an updated model. Our algorithm has the property that there is no tension between overall and subgroup accuracies, nor between different subgroup accuracies, and it enjoys provable convergence to either the Bayes optimal model or a state in which no further improvements can be found by the participants. We provide formal analyses of our framework, experimental evaluation, and findings from a preliminary bias bounty event.  ( 2 min )

Training deep learning models takes an extremely long execution time and consumes large amounts of computing resources. At the same time, recent research proposed systems and compilers that are expected to decrease deep learning models runtime. An effective optimisation methodology in data processing is desirable, and the reduction of compute requirements of deep learning models is the focus of extensive research. In this paper, we address the neural network sub-graph transformation by exploring reinforcement learning (RL) agents to achieve performance improvement. Our proposed approach RLFlow can learn to perform neural network subgraph transformations, without the need for expertly designed heuristics to achieve a high level of performance. Recent work has aimed at applying RL to computer systems with some success, especially using model-free RL techniques. Model-based reinforcement learning methods have seen an increased focus in research as they can be used to learn the transition dynamics of the environment; this can be leveraged to train an agent using a hallucinogenic environment such as World Model (WM), thereby increasing sample efficiency compared to model-free approaches. WM uses variational auto-encoders and it builds a model of the system and allows exploring the model in an inexpensive way. In RLFlow, we propose a design for a model-based agent with WM which learns to optimise the architecture of neural networks by performing a sequence of sub-graph transformations to reduce model runtime. We show that our approach can match the state-of-the-art performance on common convolutional networks and outperforms by up to 5% those based on transformer-style architectures  ( 2 min )

Personalized recommendation models (RecSys) are one of the most popular machine learning workload serviced by hyperscalers. A critical challenge of training RecSys is its high memory capacity requirements, reaching hundreds of GBs to TBs of model size. In RecSys, the so-called embedding layers account for the majority of memory usage so current systems employ a hybrid CPU-GPU design to have the large CPU memory store the memory hungry embedding layers. Unfortunately, training embeddings involve several memory bandwidth intensive operations which is at odds with the slow CPU memory, causing performance overheads. Prior work proposed to cache frequently accessed embeddings inside GPU memory as means to filter down the embedding layer traffic to CPU memory, but this paper observes several limitations with such cache design. In this work, we present a fundamentally different approach in designing embedding caches for RecSys. Our proposed ScratchPipe architecture utilizes unique properties of RecSys training to develop an embedding cache that not only sees the past but also the "future" cache accesses. ScratchPipe exploits such property to guarantee that the active working set of embedding layers can "always" be captured inside our proposed cache design, enabling embedding layer training to be conducted at GPU memory speed.  ( 2 min )

PostgreSQL is an object-relational database (ORDBMS) that was introduced into the database community and has been avidly used for a variety of information extraction use cases. It is also known to be an advanced SQL-compliant open source Object RDBMS. However, users have not yet resolved to PostgreSQL due to the fact that it is still under the layers and the complexity of its persistent textual environment for an amateur user. Hence, there is a dire need to provide an easy environment for users to comprehend the procedure and standards with which databases are created, tables and the relationships among them, manipulating queries and their flow based on conditions in PostgreSQL. As such, this project identifies the dominant features offered by Postgresql, analyzes the constraints that exist in the database user community in migrating to PostgreSQL and based on the scope and constraints identified, develop a system that will serve as a query generation platform as well as a learning tool that will provide an interactive environment to cognitively learn PostgreSQL query building. This is achieved using a visual editor incorporating a textual editor for a well-versed user. By providing visually-draggable query components to work with, this research aims to offer a cognitive, visual and tactile environment where users can interactively learn PostgreSQL query generation.  ( 2 min )

Lately, there has been a resurgence of interest in using supervised learning to solve reinforcement learning problems. Recent work in this area has largely focused on learning command-conditioned policies. We investigate the potential of one such method -- upside-down reinforcement learning -- to work with commands that specify a desired relationship between some scalar value and the observed return. We show that upside-down reinforcement learning can learn to carry out such commands online in a tabular bandit setting and in CartPole with non-linear function approximation. By doing so, we demonstrate the power of this family of methods and open the way for their practical use under more complicated command structures.  ( 2 min )

Random Reshuffling (RR), which is a variant of Stochastic Gradient Descent (SGD) employing sampling without replacement, is an immensely popular method for training supervised machine learning models via empirical risk minimization. Due to its superior practical performance, it is embedded and often set as default in standard machine learning software. Under the name FedRR, this method was recently shown to be applicable to federated learning (Mishchenko et al.,2021), with superior performance when compared to common baselines such as Local SGD. Inspired by this development, we design three new algorithms to improve FedRR further: compressed FedRR and two variance reduced extensions: one for taming the variance coming from shuffling and the other for taming the variance due to compression. The variance reduction mechanism for compression allows us to eliminate dependence on the compression parameter, and applying additional controlled linear perturbations for Random Reshuffling, introduced by Malinovsky et al.(2021) helps to eliminate variance at the optimum. We provide the first analysis of compressed local methods under standard assumptions without bounded gradient assumptions and for heterogeneous data, overcoming the limitations of the compression operator. We corroborate our theoretical results with experiments on synthetic and real data sets.

Modern deep learning holds a great potential to transform clinical practice on human sleep. Teaching a machine to carry out routine tasks would be a tremendous reduction in workload for clinicians. Sleep staging, a fundamental step in sleep practice, is a suitable task for this and will be the focus in this article. Recently, automatic sleep staging systems have been trained to mimic manual scoring, leading to similar performance to human sleep experts, at least on scoring of healthy subjects. Despite tremendous progress, we have not seen automatic sleep scoring adopted widely in clinical environments. This review aims to give a shared view of the authors on the most recent state-of-the-art development in automatic sleep staging, the challenges that still need to be addressed, and the future directions for automatic sleep scoring to achieve clinical value.

Semantic features have been playing a central role in investigating the nature of our conceptual representations. Yet the enormous time and effort required to empirically sample and norm features from human raters has restricted their use to a limited set of manually curated concepts. Given recent promising developments with transformer-based language models, here we asked whether it was possible to use such models to automatically generate meaningful lists of properties for arbitrary object concepts and whether these models would produce features similar to those found in humans. To this end, we probed a GPT-3 model to generate semantic features for 1,854 objects and compared automatically-generated features to existing human feature norms. GPT-3 generated many more features than humans, yet showed a similar distribution in the types of generated features. Generated feature norms rivaled human norms in predicting similarity, relatedness, and category membership, while variance partitioning demonstrated that these predictions were driven by similar variance in humans and GPT-3. Together, these results highlight the potential of large language models to capture important facets of human knowledge and yield a new approach for automatically generating interpretable feature sets, thus drastically expanding the potential use of semantic features in psychological and linguistic studies.

Recurrent neural networks (RNNs) have been shown to perform better than feedforward architectures in visual object categorization tasks, especially in challenging conditions such as cluttered images. However, little is known about the exact computational role of recurrent information flow in these conditions. Here we test RNNs trained for object categorization on the hypothesis that recurrence iteratively aids object categorization via the communication of category-orthogonal auxiliary variables (the location, orientation, and scale of the object). Using diagnostic linear readouts, we find that: (a) information about auxiliary variables increases across time in all network layers, (b) this information is indeed present in the recurrent information flow, and (c) its manipulation significantly affects task performance. These observations confirm the hypothesis that category-orthogonal auxiliary variable information is conveyed through recurrent connectivity and is used to optimize category inference in cluttered environments.

The monotone variational inequality is a central problem in mathematical programming that unifies and generalizes many important settings such as smooth convex optimization, two-player zero-sum games, convex-concave saddle point problems, etc. The extragradient algorithm by Korpelevich [1976] and the optimistic gradient descent-ascent algorithm by Popov [1980] are arguably the two most classical and popular methods for solving monotone variational inequalities. Despite its long history, the following major problem remains open. What is the last-iterate convergence rate of the extragradient algorithm or the optimistic gradient descent-ascent algorithm for monotone and Lipschitz variational inequalities with constraints? We resolve this open problem by showing that both the extragradient algorithm and the optimistic gradient descent-ascent algorithm have a tight $O\left(\frac{1}{\sqrt{T}}\right)$ last-iterate convergence rate for arbitrary convex feasible sets, which matches the lower bound by Golowich et al. [2020a, b]. Our rate is measured in terms of the standard gap function. At the core of our results lies a new performance measure -- the tangent residual, which can be viewed as an adaptation of the norm of the operator that takes the local constraints into account. We use the tangent residual (or a slight variation of the tangent residual) as the performance measure in our analysis of the extragradient algorithm (or the optimistic gradient descent-ascent algorithm). To establish the monotonicity of these performance measures, we develop a new approach that combines the power of the sum-of-squares programming with the low dimensionality of the update rule of the extragradient or the optimistic gradient descent-ascent algorithm. We believe our approach has many additional applications in the analysis of iterative methods.

We show that the topes of a complex of oriented matroids (abbreviated COM) of VC-dimension $d$ admit a proper labeled sample compression scheme of size $d$. This considerably extends results of Moran and Warmuth on ample classes, of Ben-David and Litman on affine arrangements of hyperplanes, and of the authors on complexes of uniform oriented matroids, and is a step towards the sample compression conjecture -- one of the oldest open problems in computational learning theory. On the one hand, our approach exploits the rich combinatorial cell structure of COMs via oriented matroid theory. On the other hand, viewing tope graphs of COMs as partial cubes creates a fruitful link to metric graph theory.

Nonnegative matrix factorization (NMF) often relies on the separability condition for tractable algorithm design. Separability-based NMF is mainly handled by two types of approaches, namely, greedy pursuit and convex programming. A notable convex NMF formulation is the so-called self-dictionary multiple measurement vectors (SD-MMV), which can work without knowing the matrix rank a priori, and is arguably more resilient to error propagation relative to greedy pursuit. However, convex SD-MMV renders a large memory cost that scales quadratically with the problem size. This memory challenge has been around for a decade, and a major obstacle for applying convex SD-MMV to big data analytics. This work proposes a memory-efficient algorithm for convex SD-MMV. Our algorithm capitalizes on the special update rules of a classic algorithm from the 1950s, namely, the Frank-Wolfe (FW) algorithm. It is shown that, under reasonable conditions, the FW algorithm solves the noisy SD-MMV problem with a memory cost that grows linearly with the amount of data. To handle noisier scenarios, a smoothed group sparsity regularizer is proposed to improve robustness while maintaining the low memory footprint with guarantees. The proposed approach presents the first linear memory complexity algorithmic framework for convex SD-MMV based NMF. The method is tested over a couple of unsupervised learning tasks, i.e., text mining and community detection, to showcase its effectiveness and memory efficiency.

Edit-based approaches have recently shown promising results on multiple monolingual sequence transduction tasks. In contrast to conventional sequence-to-sequence (Seq2Seq) models, which learn to generate text from scratch as they are trained on parallel corpora, these methods have proven to be much more effective since they are able to learn to make fast and accurate transformations while leveraging powerful pre-trained language models. Inspired by these ideas, we present TST, a simple and efficient Text Simplification system based on sequence Tagging, leveraging pre-trained Transformer-based encoders. Our system makes simplistic data augmentations and tweaks in training and inference on a pre-existing system, which makes it less reliant on large amounts of parallel training data, provides more control over the outputs and enables faster inference speeds. Our best model achieves near state-of-the-art performance on benchmark test datasets for the task. Since it is fully non-autoregressive, it achieves faster inference speeds by over 11 times than the current state-of-the-art text simplification system.

Out-of-distribution (OOD) detection has received much attention lately due to its importance in the safe deployment of neural networks. One of the key challenges is that models lack supervision signals from unknown data, and as a result, can produce overconfident predictions on OOD data. Previous approaches rely on real outlier datasets for model regularization, which can be costly and sometimes infeasible to obtain in practice. In this paper, we present VOS, a novel framework for OOD detection by adaptively synthesizing virtual outliers that can meaningfully regularize the model's decision boundary during training. Specifically, VOS samples virtual outliers from the low-likelihood region of the class-conditional distribution estimated in the feature space. Alongside, we introduce a novel unknown-aware training objective, which contrastively shapes the uncertainty space between the ID data and synthesized outlier data. VOS achieves competitive performance on both object detection and image classification models, reducing the FPR95 by up to 9.36% compared to the previous best method on object detectors. Code is available at https://github.com/deeplearning-wisc/vos.

Forecasting complex dynamical phenomena in settings where only partial knowledge of their dynamics is available is a prevalent problem across various scientific fields. While purely data-driven approaches are arguably insufficient in this context, standard physical modeling based approaches tend to be over-simplistic, inducing non-negligible errors. In this work, we introduce the APHYNITY framework, a principled approach for augmenting incomplete physical dynamics described by differential equations with deep data-driven models. It consists in decomposing the dynamics into two components: a physical component accounting for the dynamics for which we have some prior knowledge, and a data-driven component accounting for errors of the physical model. The learning problem is carefully formulated such that the physical model explains as much of the data as possible, while the data-driven component only describes information that cannot be captured by the physical model, no more, no less. This not only provides the existence and uniqueness for this decomposition, but also ensures interpretability and benefits generalization. Experiments made on three important use cases, each representative of a different family of phenomena, i.e. reaction-diffusion equations, wave equations and the non-linear damped pendulum, show that APHYNITY can efficiently leverage approximate physical models to accurately forecast the evolution of the system and correctly identify relevant physical parameters. Code is available at https://github.com/yuan-yin/APHYNITY .

Technological progress increasingly envisions the use of robots interacting with people in everyday life. Human-robot collaboration (HRC) is the approach that explores the interaction between a human and a robot, during the completion of a common objective, at the cognitive and physical level. In HRC works, a cognitive model is typically built, which collects inputs from the environment and from the user, elaborates and translates these into information that can be used by the robot itself. Machine learning is a recent approach to build the cognitive model and behavioural block, with high potential in HRC. Consequently, this paper proposes a thorough literature review of the use of machine learning techniques in the context of human-robot collaboration. 45 key papers were selected and analysed, and a clustering of works based on the type of collaborative tasks, evaluation metrics and cognitive variables modelled is proposed. Then, a deep analysis on different families of machine learning algorithms and their properties, along with the sensing modalities used, is carried out. Among the observations, it is outlined the importance of the machine learning algorithms to incorporate time dependencies. The salient features of these works are then cross-analysed to show trends in HRC and give guidelines for future works, comparing them with other aspects of HRC not appeared in the review.

Model poisoning attacks on federated learning (FL) intrude in the entire system via compromising an edge model, resulting in malfunctioning of machine learning models. Such compromised models are tampered with to perform adversary-desired behaviors. In particular, we considered a semi-targeted situation where the source class is predetermined however the target class is not. The goal is to cause the global classifier to misclassify data of the source class. Though approaches such as label flipping have been adopted to inject poisoned parameters into FL, it has been shown that their performances are usually class-sensitive varying with different target classes applied. Typically, an attack can become less effective when shifting to a different target class. To overcome this challenge, we propose the Attacking Distance-aware Attack (ADA) to enhance a poisoning attack by finding the optimized target class in the feature space. Moreover, we studied a more challenging situation where an adversary had limited prior knowledge about a client's data. To tackle this problem, ADA deduces pair-wise distances between different classes in the latent feature space from shared model parameters based on the backward error analysis. We performed extensive empirical evaluations on ADA by varying the factor of attacking frequency in three different image classification tasks. As a result, ADA succeeded in increasing the attack performance by 1.8 times in the most challenging case with an attacking frequency of 0.01.

Current language generation models suffer from issues such as repetition, incoherence, and hallucinations. An often-repeated hypothesis is that this brittleness of generation models is caused by the training and the generation procedure mismatch, also referred to as exposure bias. In this paper, we verify this hypothesis by analyzing exposure bias from an imitation learning perspective. We show that exposure bias leads to an accumulation of errors, analyze why perplexity fails to capture this accumulation, and empirically show that this accumulation results in poor generation quality. Source code to reproduce these experiments is available at https://github.com/kushalarora/quantifying_exposure_bias

With the widespread use of deep neural networks (DNNs) in many areas, more and more studies focus on protecting DNN models from intellectual property (IP) infringement. Many existing methods apply digital watermarking to protect the DNN models. The majority of them either embed a watermark directly into the internal network structure/parameters or insert a zero-bit watermark by fine-tuning a model to be protected with a set of so-called trigger samples. Though these methods work very well, they were designed for individual DNN models, which cannot be directly applied to deep ensemble models (DEMs) that combine multiple DNN models to make the final decision. It motivates us to propose a novel black-box watermarking method in this paper for DEMs, which can be used for verifying the integrity of DEMs. In the proposed method, a certain number of sensitive samples are carefully selected through mimicking real-world DEM attacks and analyzing the prediction results of the sub-models of the non-attacked DEM and the attacked DEM on the carefully crafted dataset. By analyzing the prediction results of the target DEM on these carefully crafted sensitive samples, we are able to verify the integrity of the target DEM. Different from many previous methods, the proposed method does not modify the original DEM to be protected, which indicates that the proposed method is lossless. Experimental results have shown that the DEM integrity can be reliably verified even if only one sub-model was attacked, which has good potential in practice.

The key to reconciling the polynomial-time intractability of many machine learning tasks in the worst case with the surprising solvability of these tasks by heuristic algorithms in practice seems to be exploiting restrictions on real-world data sets. One approach to investigating such restrictions is to analyze why heuristics perform well under restrictions. A complementary approach would be to systematically determine under which sets of restrictions efficient and reliable machine learning algorithms do and do not exist. In this paper, we show how such a systematic exploration of algorithmic options can be done using parameterized complexity analysis, As an illustrative example, we give the first parameterized complexity analysis of batch and incremental policy inference under Learning from Demonstration (LfD). Relative to a basic model of LfD, we show that none of our problems can be solved efficiently either in general or relative to a number of (often simultaneous) restrictions on environments, demonstrations, and policies. We also give the first known restrictions under which efficient solvability is possible and discuss the implications of our solvability and unsolvability results for both our basic model of LfD and more complex models of LfD used in practice.

Graph embedding is becoming an important method with applications in various areas, including social networks and knowledge graph completion. In particular, Poincar\'e embedding has been proposed to capture the hierarchical structure of graphs, and its effectiveness has been reported. However, most of the existing methods have isometric mappings in the embedding space, and the choice of the origin point can be arbitrary. This fact is not desirable when the distance from the origin is used as an indicator of hierarchy, as in the case of Poincar\'e embedding. In this paper, we propose cone embedding, embedding method in a metric cone, which solve these problems, and we gain further benefits: 1) we provide an indicator of hierarchical information that is both geometrically and intuitively natural to interpret, and 2) we can extract the hierarchical structure from a graph embedding output of other methods by learning additional one-dimensional parameters.

Previous work has shown promising results in performing entity linking by measuring not only the affinities between mentions and entities but also those amongst mentions. In this paper, we present novel training and inference procedures that fully utilize mention-to-mention affinities by building minimum arborescences (i.e., directed spanning trees) over mentions and entities across documents in order to make linking decisions. We also show that this method gracefully extends to entity discovery, enabling the clustering of mentions that do not have an associated entity in the knowledge base. We evaluate our approach on the Zero-Shot Entity Linking dataset and MedMentions, the largest publicly available biomedical dataset, and show significant improvements in performance for both entity linking and discovery compared to identically parameterized models. We further show significant efficiency improvements with only a small loss in accuracy over previous work, which use more computationally expensive models.

Recent methods for visual question answering rely on large-scale annotated datasets. Manual annotation of questions and answers for videos, however, is tedious, expensive and prevents scalability. In this work, we propose to avoid manual annotation and generate a large-scale training dataset for video question answering making use of automatic cross-modal supervision. We leverage a question generation transformer trained on text data and use it to generate question-answer pairs from transcribed video narrations. Given narrated videos, we then automatically generate the HowToVQA69M dataset with 69M video-question-answer triplets. To handle the open vocabulary of diverse answers in this dataset, we propose a training procedure based on a contrastive loss between a video-question multi-modal transformer and an answer transformer. We introduce the zero-shot VideoQA task and the VideoQA feature probe evaluation setting and show excellent results, in particular for rare answers. Furthermore, our method achieves competitive results on MSRVTT-QA, ActivityNet-QA, MSVD-QA and How2QA datasets. We also show that our VideoQA dataset generation approach generalizes to another source of web video and text data. We use our method to generate the \webdataname{} dataset from the WebVid dataset, i.e., videos with alt-text annotations, and show its benefits for training VideoQA models. Finally, for a detailed evaluation we introduce \smalldatasetname{}, a new VideoQA dataset with reduced language bias and high-quality manual annotations. Code, datasets and trained models are available at https://antoyang.github.io/just-ask.html

Exploring quantum applications of near-term quantum devices is a rapidly growing field of quantum information science with both theoretical and practical interests. A leading paradigm to establish such near-term quantum applications is variational quantum algorithms (VQAs). These algorithms use a classical optimizer to train a parameterized quantum circuit to accomplish certain tasks, where the circuits are usually randomly initialized. In this work, we prove that for a broad class of such random circuits, the variation range of the cost function via adjusting any local quantum gate within the circuit vanishes exponentially in the number of qubits with a high probability. This result can unify the restrictions on gradient-based and gradient-free optimizations in a natural manner and reveal extra harsh constraints on the training landscapes of VQAs. Hence a fundamental limitation on the trainability of VQAs is unraveled, indicating the essence of the optimization hardness in the Hilbert space with exponential dimension. We further showcase the validity of our results with numerical simulations of representative VQAs. We believe that these results would deepen our understanding of the scalability of VQAs and shed light on the search for near-term quantum applications with advantages.

We propose a novel constraint-handling technique for the covariance matrix adaptation evolution strategy (CMA-ES). The proposed technique is aimed at solving explicitly constrained black-box continuous optimization problems, in which the explicit constraint is a constraint whereby the computational time for the constraint violation and its (numerical) gradient are negligible compared to that for the objective function. This method is designed to realize two invariance properties: invariance to the affine transformation of the search space, and invariance to the increasing transformation of the objective and constraint functions. The CMA-ES is designed to possess these properties for handling difficulties that appear in black-box optimization problems, such as non-separability, ill-conditioning, ruggedness, and the different orders of magnitude in the objective. The proposed constraint-handling technique (CHT), known as ARCH, modifies the underlying CMA-ES only in terms of the ranking of the candidate solutions. It employs a repair operator and an adaptive ranking aggregation strategy to compute the ranking. We developed test problems to evaluate the effects of the invariance properties, and performed experiments to empirically verify the invariance of the algorithm. We compared the proposed method with other CHTs on the CEC 2006 constrained optimization benchmark suite to demonstrate its efficacy. Empirical studies reveal that ARCH is able to exploit the explicitness of the constraint functions effectively, sometimes even more efficiently than an existing box-constraint handling technique on box-constrained problems, while exhibiting the invariance properties. Moreover, ARCH overwhelmingly outperforms CHTs by not exploiting the explicit constraints in terms of the number of objective function calls.

Terahertz ultra-massive multiple-input multiple-output (THz UM-MIMO) is envisioned as one of the key enablers of 6G wireless systems. Due to the joint effect of its large array aperture and small wavelength, the near-field region of THz UM-MIMO systems is greatly enlarged. The high-dimensional channel of such systems thus consists of a stochastic mixture of far and near fields, which renders channel estimation extremely challenging. Previous works based on uni-field assumptions cannot capture the hybrid far- and near-field features, and will suffer significant performance loss. This motivates us to consider hybrid-field channel estimation. We draw inspirations from fixed point theory to develop an efficient deep learning based channel estimator with adaptive complexity and linear convergence guarantee. Built upon classic orthogonal approximate message passing, we transform each iteration into a contractive mapping, comprising a closed-form linear estimator and a neural network based non-linear estimator. A major algorithmic innovation involves applying fixed point iteration to compute the channel estimate while modeling neural networks with arbitrary depth and adapting to the hybrid-field channel conditions. Simulation results will verify our theoretical analysis and show significant performance gains over state-of-the-art approaches in the estimation accuracy and convergence rate.

Analog hardware has become a popular choice for machine learning on resource-constrained devices recently due to its fast execution and energy efficiency. However, the inherent presence of noise in analog hardware and the negative impact of the noise on deployed deep neural network (DNN) models limit their usage. The degradation in performance due to the noise calls for the novel design of DNN models that have excellent noiseresistant property, leveraging the properties of the fundamental building block of DNN models. In this work, the use of L1 or TopK BatchNorm type, a fundamental DNN model building block, in designing DNN models with excellent noise-resistant property is proposed. Specifically, a systematic study has been carried out by training DNN models with L1/TopK BatchNorm type, and the performance is compared with DNN models with L2 BatchNorm types. The resulting model noise-resistant property is tested by injecting additive noise to the model weights and evaluating the new model inference accuracy due to the noise. The results show that L1 and TopK BatchNorm type has excellent noise-resistant property, and there is no sacrifice in performance due to the change in the BatchNorm type from L2 to L1/TopK BatchNorm type.

The lottery ticket hypothesis questions the role of overparameterization in supervised deep learning. But how is the performance of winning lottery tickets affected by the distributional shift inherent to reinforcement learning problems? In this work, we address this question by comparing sparse agents who have to address the non-stationarity of the exploration-exploitation problem with supervised agents trained to imitate an expert. We show that feed-forward networks trained with behavioural cloning compared to reinforcement learning can be pruned to higher levels of sparsity without performance degradation. This suggests that in order to solve the RL-specific distributional shift agents require more degrees of freedom. Using a set of carefully designed baseline conditions, we find that the majority of the lottery ticket effect in both learning paradigms can be attributed to the identified mask rather than the weight initialization. The input layer mask selectively prunes entire input dimensions that turn out to be irrelevant for the task at hand. At a moderate level of sparsity the mask identified by iterative magnitude pruning yields minimal task-relevant representations, i.e., an interpretable inductive bias. Finally, we propose a simple initialization rescaling which promotes the robust identification of sparse task representations in low-dimensional control tasks.

Speech pre-training has primarily demonstrated efficacy on classification tasks, while its capability of generating novel speech, similar to how GPT-2 can generate coherent paragraphs, has barely been explored. Generative Spoken Language Modeling (GSLM) \cite{Lakhotia2021} is the only prior work addressing the generative aspects of speech pre-training, which replaces text with discovered phone-like units for language modeling and shows the ability to generate meaningful novel sentences. Unfortunately, despite eliminating the need of text, the units used in GSLM discard most of the prosodic information. Hence, GSLM fails to leverage prosody for better comprehension, and does not generate expressive speech. In this work, we present a prosody-aware generative spoken language model (pGSLM). It is composed of a multi-stream transformer language model (MS-TLM) of speech, represented as discovered unit and prosodic feature streams, and an adapted HiFi-GAN model converting MS-TLM outputs to waveforms. We devise a series of metrics for prosody modeling and generation, and re-use metrics from GSLM for content modeling. Experimental results show that the pGSLM can utilize prosody to improve both prosody and content modeling, and also generate natural, meaningful, and coherent speech given a spoken prompt. Audio samples can be found at https://speechbot.github.io/pgslm. Codes and models are available at https://github.com/pytorch/fairseq/tree/main/examples/textless_nlp/pgslm.

In the real world, long sequence time-series forecasting (LSTF) is needed in many cases, such as power consumption prediction and air quality prediction.Multi-dimensional long time series model has more strict requirements on the model, which not only needs to effectively capture the accurate long-term dependence between input and output, but also needs to capture the relationship between data of different dimensions.Recent research shows that the Informer model based on Transformer has achieved excellent performance in long time series prediction.However, this model still has some deficiencies in multidimensional prediction,it cannot capture the relationship between different dimensions well. We improved Informer to address its shortcomings in multidimensional forecasting. First,we introduce an adaptive graph neural network to capture hidden dimension dependencies in mostly time series prediction. Secondly,we integrate adaptive graph convolutional networks into various spatio-temporal series prediction models to solve the defect that they cannot capture the relationship between different dimensions. Thirdly,After experimental testing with multiple data sets, the accuracy of our framework improved by about 10\% after being introduced into the model.

Schizophrenia (SZ) is a mental disorder that typically emerges in late adolescence or early adulthood. It reduces the life expectancy of patients by 15 years. Abnormal behavior, perception of emotions, social relationships, and reality perception are among its most significant symptoms. Past studies have revealed that SZ affects the temporal and anterior lobes of hippocampus regions of the brain. Also, increased volume of cerebrospinal fluid (CSF) and decreased volume of white and gray matter can be observed due to this disease. Magnetic resonance imaging (MRI) is the popular neuroimaging technique used to explore structural/functional brain abnormalities in SZ disorder, owing to its high spatial resolution. Various artificial intelligence (AI) techniques have been employed with advanced image/signal processing methods to accurately diagnose SZ. This paper presents a comprehensive overview of studies conducted on the automated diagnosis of SZ using MRI modalities. First, an AI-based computer aided-diagnosis system (CADS) for SZ diagnosis and its relevant sections are presented. Then, this section introduces the most important conventional machine learning (ML) and deep learning (DL) techniques in the diagnosis of diagnosing SZ. A comprehensive comparison is also made between ML and DL studies in the discussion section. In the following, the most important challenges in diagnosing SZ are addressed. Future works in diagnosing SZ using AI techniques and MRI modalities are recommended in another section. Results, conclusion, and research findings are also presented at the end.

Agent-Based Models (ABMs) are used in several fields to study the evolution of complex systems from micro-level assumptions. However, ABMs typically can not estimate agent-specific (or "micro") variables: this is a major limitation which prevents ABMs from harnessing micro-level data availability and which greatly limits their predictive power. In this paper, we propose a protocol to learn the latent micro-variables of an ABM from data. The first step of our protocol is to reduce an ABM to a probabilistic model, characterized by a computationally tractable likelihood. This reduction follows two general design principles: balance of stochasticity and data availability, and replacement of unobservable discrete choices with differentiable approximations. Then, our protocol proceeds by maximizing the likelihood of the latent variables via a gradient-based expectation maximization algorithm. We demonstrate our protocol by applying it to an ABM of the housing market, in which agents with different incomes bid higher prices to live in high-income neighborhoods. We demonstrate that the obtained model allows accurate estimates of the latent variables, while preserving the general behavior of the ABM. We also show that our estimates can be used for out-of-sample forecasting. Our protocol can be seen as an alternative to black-box data assimilation methods, that forces the modeler to lay bare the assumptions of the model, to think about the inferential process, and to spot potential identification problems.

Decentralized learning is an efficient emerging paradigm for boosting the computing capability of multiple bounded computing agents. In the big data era, performing inference within the distributed and federated learning (DL and FL) frameworks, the central server needs to process a large amount of data while relying on various agents to perform multiple distributed training tasks. Considering the decentralized computing topology, privacy has become a first-class concern. Moreover, assuming limited information processing capability for the agents calls for a sophisticated \textit{privacy-preserving decentralization} that ensures efficient computation. Towards this end, we study the \textit{privacy-aware server to multi-agent assignment} problem subject to information processing constraints associated with each agent, while maintaining the privacy and assuring learning informative messages received by agents about a global terminal through the distributed private federated learning (DPFL) approach. To find a decentralized scheme for a two-agent system, we formulate an optimization problem that balances privacy and accuracy, taking into account the quality of compression constraints associated with each agent. We propose an iterative converging algorithm by alternating over self-consistent equations. We also numerically evaluate the proposed solution to show the privacy-prediction trade-off and demonstrate the efficacy of the novel approach in ensuring privacy in DL and FL.

Autonomously trained agents that are supposed to play video games reasonably well rely either on fast simulation speeds or heavy parallelization across thousands of machines running concurrently. This work explores a third way that is established in robotics, namely sim-to-real transfer, or if the game is considered a simulation itself, sim-to-sim transfer. In the case of Rocket League, we demonstrate that single behaviors of goalies and strikers can be successfully learned using Deep Reinforcement Learning in the simulation environment and transferred back to the original game. Although the implemented training simulation is to some extent inaccurate, the goalkeeping agent saves nearly 100% of its faced shots once transferred, while the striking agent scores in about 75% of cases. Therefore, the trained agent is robust enough and able to generalize to the target domain of Rocket League.

The recently discovered Neural Collapse (NC) phenomenon occurs pervasively in today's deep net training paradigm of driving cross-entropy (CE) loss towards zero. During NC, last-layer features collapse to their class-means, both classifiers and class-means collapse to the same Simplex Equiangular Tight Frame, and classifier behavior collapses to the nearest-class-mean decision rule. Recent works demonstrated that deep nets trained with mean squared error (MSE) loss perform comparably to those trained with CE. As a preliminary, we empirically establish that NC emerges in such MSE-trained deep nets as well through experiments on three canonical networks and five benchmark datasets. We provide, in a Google Colab notebook, PyTorch code for reproducing MSE-NC and CE-NC: at https://colab.research.google.com/github/neuralcollapse/neuralcollapse/blob/main/neuralcollapse.ipynb. The analytically-tractable MSE loss offers more mathematical opportunities than the hard-to-analyze CE loss, inspiring us to leverage MSE loss towards the theoretical investigation of NC. We develop three main contributions: (I) We show a new decomposition of the MSE loss into (A) terms directly interpretable through the lens of NC and which assume the last-layer classifier is exactly the least-squares classifier; and (B) a term capturing the deviation from this least-squares classifier. (II) We exhibit experiments on canonical datasets and networks demonstrating that term-(B) is negligible during training. This motivates us to introduce a new theoretical construct: the central path, where the linear classifier stays MSE-optimal for feature activations throughout the dynamics. (III) By studying renormalized gradient flow along the central path, we derive exact dynamics that predict NC.

We consider the problem of tabular infinite horizon concave utility reinforcement learning (CURL) with convex constraints. Various learning applications with constraints, such as robotics, do not allow for policies that can violate constraints. To this end, we propose a model-based learning algorithm that achieves zero constraint violations. To obtain this result, we assume that the concave objective and the convex constraints have a solution interior to the set of feasible occupation measures. We then solve a tighter optimization problem to ensure that the constraints are never violated despite the imprecise model knowledge and model stochasticity. We also propose a novel Bellman error based analysis for tabular infinite-horizon setups which allows to analyse stochastic policies. Combining the Bellman error based analysis and tighter optimization equation, for $T$ interactions with the environment, we obtain a regret guarantee for objective which grows as $\Tilde{O}(1/\sqrt{T})$, excluding other factors.

Evaluation of deep reinforcement learning (RL) is inherently challenging. Especially the opaqueness of learned policies and the stochastic nature of both agents and environments make testing the behavior of deep RL agents difficult. We present a search-based testing framework that enables a wide range of novel analysis capabilities for evaluating the safety and performance of deep RL agents. For safety testing, our framework utilizes a search algorithm that searches for a reference trace that solves the RL task. The backtracking states of the search, called boundary states, pose safety-critical situations. We create safety test-suites that evaluate how well the RL agent escapes safety-critical situations near these boundary states. For robust performance testing, we create a diverse set of traces via fuzz testing. These fuzz traces are used to bring the agent into a wide variety of potentially unknown states from which the average performance of the agent is compared to the average performance of the fuzz traces. We apply our search-based testing approach on RL for Nintendo's Super Mario Bros.

Generalization to out-of-distribution (OOD) data is a capability natural to humans yet challenging for machines to reproduce. This is because most learning algorithms strongly rely on the i.i.d.~assumption on source/target data, which is often violated in practice due to domain shift. Domain generalization (DG) aims to achieve OOD generalization by using only source data for model learning. Over the last ten years, research in DG has made great progress, leading to a broad spectrum of methodologies, e.g., those based on domain alignment, meta-learning, data augmentation, or ensemble learning, to name a few; DG has also been studied in various application areas including computer vision, speech recognition, natural language processing, medical imaging, and reinforcement learning. In this paper, for the first time a comprehensive literature review in DG is provided to summarize the developments over the past decade. Specifically, we first cover the background by formally defining DG and relating it to other relevant fields like domain adaptation and transfer learning. Then, we conduct a thorough review into existing methods and theories. Finally, we conclude this survey with insights and discussions on future research directions.

Automated Machine Learning (AutoML) has been used successfully in settings where the learning task is assumed to be static. In many real-world scenarios, however, the data distribution will evolve over time, and it is yet to be shown whether AutoML techniques can effectively design online pipelines in dynamic environments. This study aims to automate pipeline design for online learning while continuously adapting to data drift. For this purpose, we design an adaptive Online Automated Machine Learning (OAML) system, searching the complete pipeline configuration space of online learners, including preprocessing algorithms and ensembling techniques. This system combines the inherent adaptation capabilities of online learners with the fast automated pipeline (re)optimization capabilities of AutoML. Focusing on optimization techniques that can adapt to evolving objectives, we evaluate asynchronous genetic programming and asynchronous successive halving to optimize these pipelines continually. We experiment on real and artificial data streams with varying types of concept drift to test the performance and adaptation capabilities of the proposed system. The results confirm the utility of OAML over popular online learning algorithms and underscore the benefits of continuous pipeline redesign in the presence of data drift.

Echo State Networks (ESNs) are a special type of recurrent neural networks (RNNs), in which the input and recurrent connections are traditionally generated randomly, and only the output weights are trained. Despite the recent success of ESNs in various tasks of audio, image and radar recognition, we postulate that a purely random initialization is not the ideal way of initializing ESNs. The aim of this work is to propose an unsupervised initialization of the input connections using the $K$-Means algorithm on the training data. We show that for a large variety of datasets this initialization performs equivalently or superior than a randomly initialized ESN whilst needing significantly less reservoir neurons. Furthermore, we discuss that this approach provides the opportunity to estimate a suitable size of the reservoir based on prior knowledge about the data.

In day-to-day life, a highly demanding task for IT companies is to find the right candidates who fit the companies' culture. This research aims to comprehend, analyze and automatically produce convincing outcomes to find a candidate who perfectly fits right in the company. Data is examined and collected for each employee who works in the IT domain focusing on their performance measure. This is done based on various different categories which bring versatility and a wide view of focus. To this data, learner analysis is done using machine learning algorithms to obtain learner similarity and developer similarity in order to recruit people with identical working patterns. It's been proven that the efficiency and capability of a particular worker go higher when working with a person of a similar personality. Therefore this will serve as a useful tool for recruiters who aim to recruit people with high productivity. This is to say that the model designed will render the best outcome possible with high accuracy and an immaculate recommendation score.

This paper presents a unified approach based on Wasserstein distance to derive concentration bounds for empirical estimates for two broad classes of risk measures defined in the paper. The classes of risk measures introduced include as special cases well known risk measures from the finance literature such as conditional value at risk (CVaR), optimized certainty equivalent risk, spectral risk measures, utility-based shortfall risk, cumulative prospect theory (CPT) value, rank dependent expected utility and distorted risk measures. Two estimation schemes are considered, one for each class of risk measures. One estimation scheme involves applying the risk measure to the empirical distribution function formed from a collection of i.i.d. samples of the random variable (r.v.), while the second scheme involves applying the same procedure to a truncated sample. The bounds provided apply to three popular classes of distributions, namely sub-Gaussian, sub-exponential and heavy-tailed distributions. The bounds are derived by first relating the estimation error to the Wasserstein distance between the true and empirical distributions, and then using recent concentration bounds for the latter. Previous concentration bounds are available only for specific risk measures such as CVaR and CPT-value. The bounds derived in this paper are shown to either match or improve upon previous bounds in cases where they are available. The usefulness of the bounds is illustrated through an algorithm and the corresponding regret bound for a stochastic bandit problem involving a general risk measure from each of the two classes introduced in the paper.

Decision making algorithms, in practice, are often trained on data that exhibits a variety of biases. Decision-makers often aim to take decisions based on some ground-truth target that is assumed or expected to be unbiased, i.e., equally distributed across socially salient groups. In many practical settings, the ground-truth cannot be directly observed, and instead, we have to rely on a biased proxy measure of the ground-truth, i.e., biased labels, in the data. In addition, data is often selectively labeled, i.e., even the biased labels are only observed for a small fraction of the data that received a positive decision. To overcome label and selection biases, recent work proposes to learn stochastic, exploring decision policies via i) online training of new policies at each time-step and ii) enforcing fairness as a constraint on performance. However, the existing approach uses only labeled data, disregarding a large amount of unlabeled data, and thereby suffers from high instability and variance in the learned decision policies at different times. In this paper, we propose a novel method based on a variational autoencoder for practical fair decision-making. Our method learns an unbiased data representation leveraging both labeled and unlabeled data and uses the representations to learn a policy in an online process. Using synthetic data, we empirically validate that our method converges to the optimal (fair) policy according to the ground-truth with low variance. In real-world experiments, we further show that our training approach not only offers a more stable learning process but also yields policies with higher fairness as well as utility than previous approaches.

Disentangling anatomical and contrast information from medical images has gained attention recently, demonstrating benefits for various image analysis tasks. Current methods learn disentangled representations using either paired multi-modal images with the same underlying anatomy or auxiliary labels (e.g., manual delineations) to provide inductive bias for disentanglement. However, these requirements could significantly increase the time and cost in data collection and limit the applicability of these methods when such data are not available. Moreover, these methods generally do not guarantee disentanglement. In this paper, we present a novel framework that learns theoretically and practically superior disentanglement from single modality magnetic resonance images. Moreover, we propose a new information-based metric to quantitatively evaluate disentanglement. Comparisons over existing disentangling methods demonstrate that the proposed method achieves superior performance in both disentanglement and cross-domain image-to-image translation tasks.

This paper aims to discuss and analyze the potentialities of Recurrent Neural Networks (RNN) in control design applications. The main families of RNN are considered, namely Neural Nonlinear AutoRegressive eXogenous, (NNARX), Echo State Networks (ESN), Long Short Term Memory (LSTM), and Gated Recurrent Units (GRU). The goal is twofold. Firstly, to survey recent results concerning the training of RNN that enjoy Input-to-State Stability (ISS) and Incremental Input-to-State Stability ($\delta$ISS) guarantees. Secondly, to discuss the issues that still hinder the widespread use of RNN for control, namely their robustness, verifiability, and interpretability. The former properties are related to the so-called generalization capabilities of the networks, i.e. their consistency with the underlying real plants, even in presence of unseen or perturbed input trajectories. The latter is instead related to the possibility of providing a clear formal connection between the RNN model and the plant. In this context, we illustrate how ISS and $\delta$ISS represent a significant step towards the robustness and verifiability of the RNN models, while the requirement of interpretability paves the way to the use of physics-based networks. The design of model predictive controllers with RNN as plant's model is also briefly discussed. Lastly, some of the main topics of the paper are illustrated on a simulated chemical system.

The human brain is the most powerful and efficient machine in existence today, surpassing in many ways the capabilities of modern computers. Currently, lines of research in neuromorphic engineering are trying to develop hardware that mimics the functioning of the brain to acquire these superior capabilities. One of the areas still under development is the design of bio-inspired memories, where the hippocampus plays an important role. This region of the brain acts as a short-term memory with the ability to store associations of information from different sensory streams in the brain and recall them later. This is possible thanks to the recurrent collateral network architecture that constitutes CA3, the main sub-region of the hippocampus. In this work, we developed two spike-based computational models of fully functional hippocampal bio-inspired memories for the storage and recall of complex patterns implemented with spiking neural networks on the SpiNNaker hardware platform. These models present different levels of biological abstraction, with the first model having a constant oscillatory activity closer to the biological model, and the second one having an energy-efficient regulated activity, which, although it is still bio-inspired, opts for a more functional approach. Different experiments were performed for each of the models, in order to test their learning/recalling capabilities. A comprehensive comparison between the functionality and the biological plausibility of the presented models was carried out, showing their strengths and weaknesses. The two models, which are publicly available for researchers, could pave the way for future spike-based implementations and applications.

Wasserstein gradient flows on probability measures have found a host of applications in various optimization problems. They typically arise as the continuum limit of exchangeable particle systems evolving by some mean-field interaction involving a gradient-type potential. However, in many problems, such as in multi-layer neural networks, the so-called particles are edge weights on large graphs whose nodes are exchangeable. Such large graphs are known to converge to continuum limits called graphons as their size grow to infinity. We show that the Euclidean gradient flow of a suitable function of the edge-weights converges to a novel continuum limit given by a curve on the space of graphons that can be appropriately described as a gradient flow or, more technically, a curve of maximal slope. Several natural functions on graphons, such as homomorphism functions and the scalar entropy, are covered by our set-up, and the examples have been worked out in detail.

Context: Novel plant communities reshape landscapes and pose challenges for land cover classification and mapping that can constrain research and stewardship efforts. In the US Northeast, emergence of low-statured woody vegetation, or 'shrublands', instead of secondary forests in post-agricultural landscapes is well-documented by field studies, but poorly understood from a landscape perspective, which limits the ability to systematically study and manage these lands. Objectives: To address gaps in classification/mapping of low-statured cover types where they have been historically rare, we developed models to predict 'shrubland' distributions at 30m resolution across New York State (NYS), using machine learning and model ensembling techniques to integrate remote sensing of structural (airborne LIDAR) and optical (satellite imagery) properties of vegetation cover. We first classified a 1m canopy height model (CHM), derived from a "patchwork" of available LIDAR coverages, to define shrubland presence/absence. Next, these non-contiguous maps were used to train a model ensemble based on temporally-segmented imagery to predict 'shrubland' probability for the entire study landscape (NYS). Results: Approximately 2.5% of the CHM coverage area was classified as shrubland. Models using Landsat predictors trained on the classified CHM were effective at identifying shrubland (test set AUC=0.893, real-world AUC=0.904), in discriminating between shrub/young forest and other cover classes, and produced qualitatively sensible maps, even when extending beyond the original training data. Conclusions: After ground-truthing, we expect these shrubland maps and models will have many research and stewardship applications including wildlife conservation, invasive species mitigation and natural climate solutions.

Recent years have seen a surge in interest in building deep learning-based fully data-driven models for weather prediction. Such deep learning models if trained on observations can mitigate certain biases in current state-of-the-art weather models, some of which stem from inaccurate representation of subgrid-scale processes. However, these data-driven models, being over-parameterized, require a lot of training data which may not be available from reanalysis (observational data) products. Moreover, an accurate, noise-free, initial condition to start forecasting with a data-driven weather model is not available in realistic scenarios. Finally, deterministic data-driven forecasting models suffer from issues with long-term stability and unphysical climate drift, which makes these data-driven models unsuitable for computing climate statistics. Given these challenges, previous studies have tried to pre-train deep learning-based weather forecasting models on a large amount of imperfect long-term climate model simulations and then re-train them on available observational data. In this paper, we propose a convolutional variational autoencoder-based stochastic data-driven model that is pre-trained on an imperfect climate model simulation from a 2-layer quasi-geostrophic flow and re-trained, using transfer learning, on a small number of noisy observations from a perfect simulation. This re-trained model then performs stochastic forecasting with a noisy initial condition sampled from the perfect simulation. We show that our ensemble-based stochastic data-driven model outperforms a baseline deterministic encoder-decoder-based convolutional model in terms of short-term skills while remaining stable for long-term climate simulations yielding accurate climatology.

Image recognition is one of the primary applications of machine learning algorithms. Nevertheless, machine learning models used in modern image recognition systems consist of millions of parameters that usually require significant computational time to be adjusted. Moreover, adjustment of model hyperparameters leads to additional overhead. Because of this, new developments in machine learning models and hyperparameter optimization techniques are required. This paper presents a quantum-inspired hyperparameter optimization technique and a hybrid quantum-classical machine learning model for supervised learning. We benchmark our hyperparameter optimization method over standard black-box objective functions and observe performance improvements in the form of reduced expected run times and fitness in response to the growth in the size of the search space. We test our approaches in a car image classification task, and demonstrate a full-scale implementation of the hybrid quantum neural network model with the tensor train hyperparameter optimization. Our tests show a qualitative and quantitative advantage over the corresponding standard classical tabular grid search approach used with a deep neural network ResNet34. A classification accuracy of 0.97 was obtained by the hybrid model after 18 iterations, whereas the classical model achieved an accuracy of 0.92 after 75 iterations.

Reservoir Computing Networks (RCNs) belong to a group of machine learning techniques that project the input space non-linearly into a high-dimensional feature space, where the underlying task can be solved linearly. Popular variants of RCNs are capable of solving complex tasks equivalently to widely used deep neural networks, but with a substantially simpler training paradigm based on linear regression. In this paper, we show how to uniformly describe RCNs with small and clearly defined building blocks, and we introduce the Python toolbox PyRCN (Python Reservoir Computing Networks) for optimizing, training and analyzing RCNs on arbitrarily large datasets. The tool is based on widely-used scientific packages and complies with the scikit-learn interface specification. It provides a platform for educational and exploratory analyses of RCNs, as well as a framework to apply RCNs on complex tasks including sequence processing. With a small number of building blocks, the framework allows the implementation of numerous different RCN architectures. We provide code examples on how to set up RCNs for time series prediction and for sequence classification tasks. PyRCN is around ten times faster than reference toolboxes on a benchmark task while requiring substantially less boilerplate code.

We study optimization problems where the objective function is modeled through feedforward neural networks with rectified linear unit (ReLU) activation. Recent literature has explored the use of a single neural network to model either uncertain or complex elements within an objective function. However, it is well known that ensembles of neural networks produce more stable predictions and have better generalizability than models with single neural networks, which motivates the investigation of ensembles of neural networks rather than single neural networks in decision-making pipelines. We study how to incorporate a neural network ensemble as the objective function of an optimization model and explore computational approaches for the ensuing problem. We present a mixed-integer linear program based on existing popular big-M formulations for optimizing over a single neural network. We develop a two-phase approach for our model that combines preprocessing procedures to tighten bounds for critical neurons in the neural networks with a Lagrangian relaxation-based branch-and-bound approach. Experimental evaluations of our solution methods suggest that using ensembles of neural networks yields more stable and higher quality solutions, compared to single neural networks, and that our optimization algorithm outperforms (the adaption of) a state-of-the-art approach in terms of computational time and optimality gaps.

As the number of IoT devices has increased rapidly, IoT botnets have exploited the vulnerabilities of IoT devices. However, it is still challenging to detect the initial intrusion on IoT devices prior to massive attacks. Recent studies have utilized power side-channel information to identify this intrusion behavior on IoT devices but still lack accurate models in real-time for ubiquitous botnet detection. We proposed the first online intrusion detection system called DeepAuditor for IoT devices via power auditing. To develop the real-time system, we proposed a lightweight power auditing device called Power Auditor. We also designed a distributed CNN classifier for online inference in a laboratory setting. In order to protect data leakage and reduce networking redundancy, we then proposed a privacy-preserved inference protocol via Packed Homomorphic Encryption and a sliding window protocol in our system. The classification accuracy and processing time were measured, and the proposed classifier outperformed a baseline classifier, especially against unseen patterns. We also demonstrated that the distributed CNN design is secure against any distributed components. Overall, the measurements were shown to the feasibility of our real-time distributed system for intrusion detection on IoT devices.

Automated Machine Learning (AutoML) systems have been shown to efficiently build good models for new datasets. However, it is often not clear how well they can adapt when the data evolves over time. The main goal of this study is to understand the effect of data stream challenges such as concept drift on the performance of AutoML methods, and which adaptation strategies can be employed to make them more robust. To that end, we propose 6 concept drift adaptation strategies and evaluate their effectiveness on different AutoML approaches. We do this for a variety of AutoML approaches for building machine learning pipelines, including those that leverage Bayesian optimization, genetic programming, and random search with automated stacking. These are evaluated empirically on real-world and synthetic data streams with different types of concept drift. Based on this analysis, we propose ways to develop more sophisticated and robust AutoML techniques.

Electronic health records (EHRs) provide a rich repository to track a patient's health status. EHRs seek to fully document the patient's physiological status, and include data that is is high dimensional, heterogeneous, and multimodal. The significant differences in the sampling frequency of clinical variables can result in high missing rates and uneven time intervals between adjacent records in the multivariate clinical time-series data extracted from EHRs. Current studies using clinical time-series data for patient characterization view the patient's physiological status as a discrete process described by sporadically collected values, while the dynamics in patient's physiological status are time-continuous. In addition, recurrent neural networks (RNNs) models widely used for patient representation learning lack the perception of time intervals and velocity, which limits the ability of the model to represent the physiological status of the patient. In this paper, we propose an improved gated recurrent unit (GRU), namely time- and velocity-aware GRU (GRU-TV), for patient representation learning of clinical multivariate time-series data in a time-continuous manner. In proposed GRU-TV, the neural ordinary differential equations (ODEs) and velocity perception mechanism are used to perceive the time interval between records in the time-series data and changing rate of the patient's physiological status, respectively. Experimental results on two real-world clinical EHR datasets(PhysioNet2012, MIMIC-III) show that GRU-TV achieve state-of-the-art performance in computer aided diagnosis (CAD) tasks, and is more advantageous in processing sampled data.

We present a novel neural architecture to solve graph optimization problems where the solution consists of arbitrary node labels, allowing us to solve hard problems like graph coloring. We train our model using reinforcement learning, specifically policy gradients, which gives us both a greedy and a probabilistic policy. Our architecture builds on a graph attention network and uses several inductive biases to improve solution quality. Our learned deterministic heuristics for graph coloring give better solutions than classical degree-based greedy heuristics and only take seconds to apply to graphs with tens of thousands of vertices. Moreover, our probabilistic policies outperform all greedy state-of-the-art coloring baselines and a machine learning baseline. Finally, we show that our approach also generalizes to other problems by evaluating it on minimum vertex cover and outperforming two greedy heuristics.

Major depressive disorder (MDD) is one of the most common mental health conditions that has been intensively investigated for its association with brain atrophy and mortality. Recent studies reveal that the deviation between the predicted and the chronological age can be a marker of accelerated brain aging to characterize MDD. However, current conclusions are usually drawn based on structural MRI information collected from Caucasian participants. The universality of this biomarker needs to be further validated by subjects with different ethnic/racial backgrounds and by different types of data. Here we make use of the REST-meta-MDD, a large scale resting-state fMRI dataset collected from multiple cohort participants in China. We develop a stacking machine learning model based on 1101 healthy controls, which estimates a subject's chronological age from fMRI with promising accuracy. The trained model is then applied to 1276 MDD patients from 24 sites. We observe that MDD patients exhibit a $+4.43$ years ($\text{$p$} < 0.0001$, $\text{Cohen's $d$} = 0.35$, $\text{95\% CI}:1.86 - 3.91$) higher brain-predicted age difference (brain-PAD) compared to controls. In the MDD subgroup, we observe a statistically significant $+2.09$ years ($\text{$p$} < 0.05$, $\text{Cohen's $d$} = 0.134483$) brain-PAD in antidepressant users compared to medication-free patients. The statistical relationship observed is further checked by three different machine learning algorithms. The positive brain-PAD observed in participants in China confirms the presence of accelerated brain aging in MDD patients. The utilization of functional brain connectivity for age estimation verifies existing findings from a new dimension.

Background: Despite the tremendous progress recently made towards automatic sleep staging in adults, it is currently unknown if the most advanced algorithms generalize to the pediatric population, which displays distinctive characteristics in overnight polysomnography (PSG). Methods: To answer the question, in this work, we conduct a large-scale comparative study on the state-of-the-art deep learning methods for pediatric automatic sleep staging. Six different deep neural networks with diverging features are adopted to evaluate a sample of more than 1,200 children across a wide spectrum of obstructive sleep apnea (OSA) severity. Results: Our experimental results show that the individual performance of automated pediatric sleep stagers when evaluated on new subjects is equivalent to the expert-level one reported on adults. Combining the six stagers into ensemble models further boosts the staging accuracy, reaching an overall accuracy of 88.8%, a Cohen's kappa of 0.852, and a macro F1-score of 85.8%. At the same time, the ensemble models lead to reduced predictive uncertainty. The results also show that the studied algorithms and their ensembles are robust to concept drift when the training and test data were recorded seven months apart and after clinical intervention. Conclusion: However, we show that the improvements in the staging performance are not necessarily clinically significant although the ensemble models lead to more favorable clinical measures than the six standalone models. Significance: Detailed analyses further demonstrate "almost perfect" agreement between the automatic stagers to one another and their similar patterns on the staging errors, suggesting little room for improvement.

Existing approaches for training neural networks with user-level differential privacy (e.g., DP Federated Averaging) in federated learning (FL) settings involve bounding the contribution of each user's model update by clipping it to some constant value. However there is no good a priori setting of the clipping norm across tasks and learning settings: the update norm distribution depends on the model architecture and loss, the amount of data on each device, the client learning rate, and possibly various other parameters. We propose a method wherein instead of a fixed clipping norm, one clips to a value at a specified quantile of the update norm distribution, where the value at the quantile is itself estimated online, with differential privacy. The method tracks the quantile closely, uses a negligible amount of privacy budget, is compatible with other federated learning technologies such as compression and secure aggregation, and has a straightforward joint DP analysis with DP-FedAvg. Experiments demonstrate that adaptive clipping to the median update norm works well across a range of realistic federated learning tasks, sometimes outperforming even the best fixed clip chosen in hindsight, and without the need to tune any clipping hyperparameter.

The expected improvement (EI) is one of the most popular acquisition functions for Bayesian optimization (BO) and has demonstrated good empirical performances in many applications for the minimization of simple regret. However, under the evaluation metric of cumulative regret, the performance of EI may not be competitive, and its existing theoretical regret upper bound still has room for improvement. To adapt the EI for better performance under cumulative regret, we introduce a novel quantity called the evaluation cost which is compared against the acquisition function, and with this, develop the expected improvement-cost (EIC) algorithm. In each iteration of EIC, a new point with the largest acquisition function value is sampled, only if that value exceeds its evaluation cost. If none meets this criteria, the current best point is resampled.This evaluation cost quantifies the potential downside of sampling a point, which is important under the cumulative regret metric as the objective function value in every iteration affects the performance measure. We further establish in theory a near-optimal regret upper bound of EIC for the squared-exponential covariance kernel under mild regularity conditions, and perform experiments to illustrate the improvement of EIC over several popular BO algorithms.

Recent literature has seen growing interest in using black-box strategies like CheckList for testing the behavior of NLP models. Research on white-box testing has developed a number of methods for evaluating how thoroughly the internal behavior of deep models is tested, but they are not applicable to NLP models. We propose a set of white-box testing methods that are customized for transformer-based NLP models. These include Mask Neuron Coverage (MNCOVER) that measures how thoroughly the attention layers in models are exercised during testing. We show that MNCOVER can refine testing suites generated by CheckList by substantially reduce them in size, for more than 60\% on average, while retaining failing tests -- thereby concentrating the fault detection power of the test suite. Further we show how MNCOVER can be used to guide CheckList input generation, evaluate alternative NLP testing methods, and drive data augmentation to improve accuracy.

We explore how to crawl financial forum data such as stock bars and combine them with deep learning models for sentiment analysis. In this paper, we will use the BERT model to train against the financial corpus and predict the SZSE Component Index, and find that applying the BERT model to the financial corpus through the maximum information coefficient comparison study. The obtained sentiment features will be able to reflect the fluctuations in the stock market and help to improve the prediction accuracy effectively. Meanwhile, this paper combines deep learning with financial text, in further exploring the mechanism of investor sentiment on stock market through deep learning method, which will be beneficial for national regulators and policy departments to develop more reasonable policy guidelines for maintaining the stability of stock market.

Prefix-tuning is a powerful lightweight technique for adapting a large pre-trained language model to a downstream application. However, it uses the same dataset-level tuned prompt for all examples in the dataset. We extend this idea and propose a dynamic method, Control Prefixes, which allows for the inclusion of conditional input-dependent information, combining the benefits of prompt tuning and controlled generation. The method incorporates attribute-level learnable representations into different layers of a pre-trained transformer, allowing for the generated text to be guided in a particular direction. We provide a systematic evaluation of the technique and apply it to five datasets from the GEM benchmark for natural language generation (NLG). Although the aim is to develop a parameter-efficient model, we show Control Prefixes can even outperform full fine-tuning methods. We present state-of-the-art results on several data-to-text datasets, including WebNLG.  ( 2 min )

As NLP models achieved state-of-the-art performances over benchmarks and gained wide applications, it has been increasingly important to ensure the safe deployment of these models in the real world, e.g., making sure the models are robust against unseen or challenging scenarios. Despite robustness being an increasingly studied topic, it has been separately explored in applications like vision and NLP, with various definitions, evaluation and mitigation strategies in multiple lines of research. In this paper, we aim to provide a unifying survey of how to define, measure and improve robustness in NLP. We first connect multiple definitions of robustness, then unify various lines of work on identifying robustness failures and evaluating models' robustness. Correspondingly, we present mitigation strategies that are data-driven, model-driven, and inductive-prior-based, with a more systematic view of how to effectively improve robustness in NLP models. Finally, we conclude by outlining open challenges and future directions to motivate further research in this area.  ( 2 min )

We propose a Large Neighborhood Search (LNS) approach utilizing a learned construction heuristic based on neural networks as repair operator to solve the vehicle routing problem with time windows (VRPTW). Our method uses graph neural networks to encode the problem and auto-regressively decodes a solution and is trained with reinforcement learning on the construction task without requiring any labels for supervision. The neural repair operator is combined with a local search routine, heuristic destruction operators and a selection procedure applied to a small population to arrive at a sophisticated solution approach. The key idea is to use the learned model to re-construct the partially destructed solution and to introduce randomness via the destruction heuristics (or the stochastic policy itself) to effectively explore a large neighborhood.  ( 2 min )

The remarkable success of deep learning has prompted interest in its application to medical diagnosis. Even tough state-of-the-art deep learning models have achieved human-level accuracy on the classification of different types of medical data, these models are hardly adopted in clinical workflows, mainly due to their lack of interpretability. The black-box-ness of deep learning models has raised the need for devising strategies to explain the decision process of these models, leading to the creation of the topic of eXplainable Artificial Intelligence (XAI). In this context, we provide a thorough survey of XAI applied to medical diagnosis, including visual, textual, and example-based explanation methods. Moreover, this work reviews the existing medical imaging datasets and the existing metrics for evaluating the quality of the explanations . Complementary to most existing surveys, we include a performance comparison among a set of report generation-based methods. Finally, the major challenges in applying XAI to medical imaging are also discussed.  ( 2 min )

Collaborative filtering models generally perform better than content-based filtering models and do not require careful feature engineering. However, in the cold-start scenario collaborative information may be scarce or even unavailable, whereas the content information may be abundant, but also noisy and expensive to acquire. Thus, selection of particular features that improve cold-start recommendations becomes an important and non-trivial task. In the recent approach by Nembrini et al., the feature selection is driven by the correlational compatibility between collaborative and content-based models. The problem is formulated as a Quadratic Unconstrained Binary Optimization (QUBO) which, due to its NP-hard complexity, is solved using Quantum Annealing on a quantum computer provided by D-Wave. Inspired by the reported results, we contend the idea that current quantum annealers are superior for this problem and instead focus on classical algorithms. In particular, we tackle QUBO via TTOpt, a recently proposed black-box optimizer based on tensor networks and multilinear algebra. We show the computational feasibility of this method for large problems with thousands of features, and empirically demonstrate that the solutions found are comparable to the ones obtained with D-Wave across all examined datasets.  ( 2 min )

This paper develops a novel unsupervised algorithm for belief representation learning in polarized networks that (i) uncovers the latent dimensions of the underlying belief space and (ii) jointly embeds users and content items (that they interact with) into that space in a manner that facilitates a number of downstream tasks, such as stance detection, stance prediction, and ideology mapping. Inspired by total correlation in information theory, we propose the Information-Theoretic Variational Graph Auto-Encoder (InfoVGAE) that learns to project both users and content items (e.g., posts that represent user views) into an appropriate disentangled latent space. To better disentangle latent variables in that space, we develop a total correlation regularization module, a Proportional-Integral (PI) control module, and adopt rectified Gaussian distribution to ensure the orthogonality. The latent representation of users and content can then be used to quantify their ideological leaning and detect/predict their stances on issues. We evaluate the performance of the proposed InfoVGAE on three real-world datasets, of which two are collected from Twitter and one from U.S. Congress voting records. The evaluation results show that our model outperforms state-of-the-art unsupervised models by reducing 10.5% user clustering errors and achieving 12.1% higher F1 scores for stance separation of content items. In addition, InfoVGAE produces a comparable result with supervised models. We also discuss its performance on stance prediction and user ranking within ideological groups.  ( 3 min )

The intrinsic probabilistic nature of quantum mechanics invokes endeavors of designing quantum generative learning models (QGLMs) with computational advantages over classical ones. To date, two prototypical QGLMs are quantum circuit Born machines (QCBMs) and quantum generative adversarial networks (QGANs), which approximate the target distribution in explicit and implicit ways, respectively. Despite the empirical achievements, the fundamental theory of these models remains largely obscure. To narrow this knowledge gap, here we explore the learnability of QCBMs and QGANs from the perspective of generalization when their loss is specified to be the maximum mean discrepancy. Particularly, we first analyze the generalization ability of QCBMs and identify their superiorities when the quantum devices can directly access the target distribution and the quantum kernels are employed. Next, we prove how the generalization error bound of QGANs depends on the employed Ansatz, the number of qudits, and input states. This bound can be further employed to seek potential quantum advantages in Hamiltonian learning tasks. Numerical results of QGLMs in approximating quantum states, Gaussian distribution, and ground states of parameterized Hamiltonians accord with the theoretical analysis. Our work opens the avenue for quantitatively understanding the power of quantum generative learning models.  ( 2 min )

Vine copulas can efficiently model a large portion of probability distributions. This paper focuses on a more thorough understanding of their structures. We are building on well-known existing constructions to represent vine copulas with graphs as well as matrices. The graph representations include the regular, cherry and chordal graph sequence structures, which we show equivalence between. Importantly we also show that when a perfect elimination ordering of a vine structure is given, then it can always be uniquely represented with a matrix. O. M. N\'apoles has shown a way to represent them in a matrix, and we algorithmify this previous approach, while also showing a new method for constructing such a matrix, through cherry tree sequences. Lastly, we prove that these two matrix-building algorithms are equivalent if the same perfect elimination ordering is being used.  ( 2 min )

We investigate the problem of discovering and modeling regime shifts in an ecosystem comprising multiple time series known as co-evolving time series. Regime shifts refer to the changing behaviors exhibited by series at different time intervals. Learning these changing behaviors is a key step toward time series forecasting. While advances have been made, existing methods suffer from one or more of the following shortcomings: (1) failure to take relationships between time series into consideration for discovering regimes in multiple time series; (2) lack of an effective approach that models time-dependent behaviors exhibited by series; (3) difficulties in handling data discontinuities which may be informative. Most of the existing methods are unable to handle all of these three issues in a unified framework. This, therefore, motivates our effort to devise a principled approach for modeling interactions and time-dependency in co-evolving time series. Specifically, we model an ecosystem of multiple time series by summarizing the heavy ensemble of time series into a lighter and more meaningful structure called a \textit{mapping grid}. By using the mapping grid, our model first learns time series behavioral dependencies through a dynamic network representation, then learns the regime transition mechanism via a full time-dependent Cox regression model. The originality of our approach lies in modeling interactions between time series in regime identification and in modeling time-dependent regime transition probabilities, usually assumed to be static in existing work.  ( 2 min )

A fiducial marker system usually consists of markers, a detection algorithm, and a coding system. The appearance of markers and the detection robustness are generally limited by the existing detection algorithms, which are hand-crafted with traditional low-level image processing techniques. Furthermore, a sophisticatedly designed coding system is required to overcome the shortcomings of both markers and detection algorithms. To improve the flexibility and robustness in various applications, we propose a general deep learning based framework, DeepTag, for fiducial marker design and detection. DeepTag not only supports detection of a wide variety of existing marker families, but also makes it possible to design new marker families with customized local patterns. Moreover, we propose an effective procedure to synthesize training data on the fly without manual annotations. Thus, DeepTag can easily adapt to existing and newly-designed marker families. To validate DeepTag and existing methods, beside existing datasets, we further collect a new large and challenging dataset where markers are placed in different view distances and angles. Experiments show that DeepTag well supports different marker families and greatly outperforms the existing methods in terms of both detection robustness and pose accuracy. Both code and dataset are available at https://herohuyongtao.github.io/research/publications/deep-tag/.  ( 2 min )

In this work, we present a regression-based ordinal regression algorithm for supervised classification of instances into ordinal categories. In contrast to previous methods, in this work the decision boundaries between categories are predefined, and the algorithm learns to project the input examples onto their appropriate scores according to these predefined boundaries. This is achieved by adding a novel threshold-based pairwise loss function that aims at minimizing the regression error, which in turn minimizes the Mean Absolute Error (MAE) measure. We implemented our proposed architecture-agnostic method using the CNN-framework for feature extraction. Experimental results on five real-world benchmarks demonstrate that the proposed algorithm achieves the best MAE results compared to state-of-the-art ordinal regression algorithms.  ( 2 min )

The use of machine learning in the self-driving industry has boosted a number of recent advancements. In particular, the usage of large deep learning models in the perception and prediction stack have proved quite successful, but there still lacks significant literature on the use of machine learning in the planning stack. The current state of the art in the planning stack often relies on fast constrained optimization or rule-based approaches. Both of these techniques fail to address a significant number of fundamental problems that would allow the vehicle to operate more similarly to that of human drivers. In this paper, we attempt to design a basic deep learning system to approach this problem. Furthermore, the main underlying goal of this paper is to demonstrate the potential uses of machine learning in the planning stack for autonomous vehicles (AV) and provide a baseline work for ongoing and future research.  ( 2 min )

The existence of representative datasets is a prerequisite of many successful artificial intelligence and machine learning models. However, the subsequent application of these models often involves scenarios that are inadequately represented in the data used for training. The reasons for this are manifold and range from time and cost constraints to ethical considerations. As a consequence, the reliable use of these models, especially in safety-critical applications, is a huge challenge. Leveraging additional, already existing sources of knowledge is key to overcome the limitations of purely data-driven approaches, and eventually to increase the generalization capability of these models. Furthermore, predictions that conform with knowledge are crucial for making trustworthy and safe decisions even in underrepresented scenarios. This work provides an overview of existing techniques and methods in the literature that combine data-based models with existing knowledge. The identified approaches are structured according to the categories integration, extraction and conformity. Special attention is given to applications in the field of autonomous driving.  ( 2 min )

The problem of secure source coding with multiple terminals is extended by considering a remote source whose noisy measurements are the correlated random variables used for secure source reconstruction. The main additions to the problem include 1) all terminals noncausally observe a noisy measurement of the remote source; 2) a private key is available to all legitimate terminals; 3) the public communication link between the encoder and decoder is rate-limited; 4) the secrecy leakage to the eavesdropper is measured with respect to the encoder input, whereas the privacy leakage is measured with respect to the remote source. Exact rate regions are characterized for a lossy source coding problem with a private key, remote source, and decoder side information under security, privacy, communication, and distortion constraints. By replacing the distortion constraint with a reliability constraint, we obtain the exact rate region also for the lossless case. Furthermore, the lossy rate region for scalar discrete-time Gaussian sources and measurement channels is established.  ( 2 min )

Data values in a dataset can be missing or anomalous due to mishandling or human error. Analysing data with missing values can create bias and affect the inferences. Several analysis methods, such as principle components analysis or singular value decomposition, require complete data. Many approaches impute numeric data and some do not consider dependency of attributes on other attributes, while some require human intervention and domain knowledge. We present a new algorithm for data imputation based on different data type values and their association constraints in data, which are not handled currently by any system. We show experimental results using different metrics comparing our algorithm with state of the art imputation techniques. Our algorithm not only imputes the missing values but also generates human readable explanations describing the significance of attributes used for every imputation.  ( 2 min )

Understanding how ML models work is a prerequisite for responsibly designing, deploying, and using ML-based systems. With interpretability approaches, ML can now offer explanations for its outputs to aid human understanding. Though these approaches rely on guidelines for how humans explain things to each other, they ultimately solve for improving the artifact -- an explanation. In this paper, we propose an alternate framework for interpretability grounded in Weick's sensemaking theory, which focuses on who the explanation is intended for. Recent work has advocated for the importance of understanding stakeholders' needs -- we build on this by providing concrete properties (e.g., identity, social context, environmental cues, etc.) that shape human understanding. We use an application of sensemaking in organizations as a template for discussing design guidelines for Sensible AI, AI that factors in the nuances of human cognition when trying to explain itself.  ( 2 min )

Active learning, which effectively collects informative unlabeled data for annotation, reduces the demand for labeled data. In this work, we propose to retrieve unlabeled samples with a local sensitivity and hardness-aware acquisition function. The proposed method generates data copies through local perturbations and selects data points whose predictive likelihoods diverge the most from their copies. We further empower our acquisition function by injecting the select-worst case perturbation. Our method achieves consistent gains over the commonly used active learning strategies in various classification tasks. Furthermore, we observe consistent improvements over the baselines on the study of prompt selection in prompt-based few-shot learning. These experiments demonstrate that our acquisition guided by local sensitivity and hardness can be effective and beneficial for many NLP tasks.  ( 2 min )

Conventional collaborative filtering techniques don't take into consideration the effect of discrepancy in users' rating perception. Some users may rarely give 5 stars to items while others almost always assign 5 stars to the chosen item. Even if they had experience with the same items this systematic discrepancy in their evaluation style will lead to the systematic errors in the ability of recommender system to effectively extract right patterns from data. To mitigate this problem we introduce the ratings' similarity matrix which represents the dependency between different values of ratings on the population level. Hence, if on average the correlations between ratings exist, it is possible to improve the quality of proposed recommendations by off-setting the effect of either shifted down or shifted up users' rates.  ( 2 min )

We study reinforcement learning in an infinite-horizon average-reward setting with linear function approximation, where the transition probability function of the underlying Markov Decision Process (MDP) admits a linear form over a feature mapping of the current state, action, and next state. We propose a new algorithm UCRL2-VTR, which can be seen as an extension of the UCRL2 algorithm with linear function approximation. We show that UCRL2-VTR with Bernstein-type bonus can achieve a regret of $\tilde{O}(d\sqrt{DT})$, where $d$ is the dimension of the feature mapping, $T$ is the horizon, and $\sqrt{D}$ is the diameter of the MDP. We also prove a matching lower bound $\tilde{\Omega}(d\sqrt{DT})$, which suggests that the proposed UCRL2-VTR is minimax optimal up to logarithmic factors. To the best of our knowledge, our algorithm is the first nearly minimax optimal RL algorithm with function approximation in the infinite-horizon average-reward setting.  ( 2 min )

Detecting abnormal nodes from attributed networks is of great importance in many real applications, such as financial fraud detection and cyber security. This task is challenging due to both the complex interactions between the anomalous nodes with other counterparts and their inconsistency in terms of attributes. This paper proposes a self-supervised learning framework that jointly optimizes a multi-view contrastive learning-based module and an attribute reconstruction-based module to more accurately detect anomalies on attributed networks. Specifically, two contrastive learning views are firstly established, which allow the model to better encode rich local and global information related to the abnormality. Motivated by the attribute consistency principle between neighboring nodes, a masked autoencoder-based reconstruction module is also introduced to identify the nodes which have large reconstruction errors, then are regarded as anomalies. Finally, the two complementary modules are integrated for more accurately detecting the anomalous nodes. Extensive experiments conducted on five benchmark datasets show our model outperforms current state-of-the-art models.  ( 2 min )

In the learning literature, the performance of an online policy is commonly measured in terms of the static regret metric, which compares the cumulative loss of an online policy to that of an optimal benchmark in hindsight. In the definition of static regret, the benchmark policy remains fixed throughout the time horizon. Naturally, the resulting regret bounds become loose in non-stationary settings where fixed benchmarks often suffer from poor performance. In this paper, we investigate a stronger notion of regret minimization in the context of an online caching problem. In particular, we allow the action of the offline benchmark at any round to be decided by a finite state predictor containing arbitrarily many states. Using ideas from the universal prediction literature in information theory, we propose an efficient online caching policy with an adaptive sub-linear regret bound. To the best of our knowledge, this is the first data-dependent regret bound known for the universal caching problem. We establish this result by combining a recently-proposed online caching policy with an incremental parsing algorithm, e.g., Lempel-Ziv '78. Our methods also yield a simpler learning-theoretic proof of the improved regret bound as opposed to the more involved and problem-specific combinatorial arguments used in the earlier works.  ( 2 min )

Visual grounding localizes regions (boxes or segments) in the image corresponding to given referring expressions. In this work we address image segmentation from referring expressions, a problem that has so far only been addressed in a fully-supervised setting. A fully-supervised setup, however, requires pixel-wise supervision and is hard to scale given the expense of manual annotation. We therefore introduce a new task of weakly-supervised image segmentation from referring expressions and propose Text grounded semantic SEGgmentation (TSEG) that learns segmentation masks directly from image-level referring expressions without pixel-level annotations. Our transformer-based method computes patch-text similarities and guides the classification objective during training with a new multi-label patch assignment mechanism. The resulting visual grounding model segments image regions corresponding to given natural language expressions. Our approach TSEG demonstrates promising results for weakly-supervised referring expression segmentation on the challenging PhraseCut and RefCOCO datasets. TSEG also shows competitive performance when evaluated in a zero-shot setting for semantic segmentation on Pascal VOC.  ( 2 min )

This paper introduces a novel neural network -- the flow completion network (FCN) -- to infer the fluid dynamics, including the flow field and the force acting on the body, from the incomplete data based on Graph Convolution Attention Network. The FCN is composed of several graph convolution layers and spatial attention layers. It is designed to infer the velocity field and the vortex force contribution of the flow field when combined with the vortex force map (VFM) method. Compared with other neural networks adopted in fluid dynamics, the FCN is capable of dealing with both structured data and unstructured data. The performance of the proposed FCN is assessed by the computational fluid dynamics (CFD) data on the flow field around a circular cylinder. The force coefficients predicted by our model are validated against those obtained directly from CFD. Moreover, it is shown that our model effectively utilizes the existing flow field information and the gradient information simultaneously, giving a better performance than the traditional CNN-based and DNN-based models.  ( 2 min )

We take a snapshot of current resources available for teaching and learning AI with a focus on the Galleries, Libraries, Archives and Museums (GLAM) community. The review was carried out in 2021 and 2022. The review provides an overview of material we identified as being relevant, offers a description of this material and makes recommendations for future work in this area.  ( 2 min )

Short-term traffic flow prediction is a vital branch of the Intelligent Traffic System (ITS) and plays an important role in traffic management. Graph convolution network (GCN) is widely used in traffic prediction models to better deal with the graphical structure data of road networks. However, the influence weights among different road sections are usually distinct in real life, and hard to be manually analyzed. Traditional GCN mechanism, relying on manually-set adjacency matrix, is unable to dynamically learn such spatial pattern during the training. To deal with this drawback, this paper proposes a novel location graph convolutional network (Location-GCN). Location-GCN solves this problem by adding a new learnable matrix into the GCN mechanism, using the absolute value of this matrix to represent the distinct influence levels among different nodes. Then, long short-term memory (LSTM) is employed in the proposed traffic prediction model. Moreover, Trigonometric function encoding is used in this study to enable the short-term input sequence to convey the long-term periodical information. Ultimately, the proposed model is compared with the baseline models and evaluated on two real word traffic flow datasets. The results show our model is more accurate and robust on both datasets than other representative traffic prediction models.  ( 2 min )

We present a safety verification framework for design-time and run-time assurance of learning-based components in aviation systems. Our proposed framework integrates two novel methodologies. From the design-time assurance perspective, we propose offline mixed-fidelity verification tools that incorporate knowledge from different levels of granularity in simulated environments. From the run-time assurance perspective, we propose reachability- and statistics-based online monitoring and safety guards for a learning-based decision-making model to complement the offline verification methods. This framework is designed to be loosely coupled among modules, allowing the individual modules to be developed using independent methodologies and techniques, under varying circumstances and with different tool access. The proposed framework offers feasible solutions for meeting system safety requirements at different stages throughout the system development and deployment cycle, enabling the continuous learning and assessment of the system product.  ( 2 min )

The establishment of the link between causality and unsupervised domain adaptation (UDA)/semi-supervised learning (SSL) has led to methodological advances in these learning problems in recent years. However, a formal theory that explains the role of causality in the generalization performance of UDA/SSL is still lacking. In this paper, we consider the UDA/SSL setting where we access m labeled source data and n unlabeled target data as training instances under a parametric probabilistic model. We study the learning performance (e.g., excess risk) of prediction in the target domain. Specifically, we distinguish two scenarios: the learning problem is called causal learning if the feature is the cause and the label is the effect, and is called anti-causal learning otherwise. We show that in causal learning, the excess risk depends on the size of the source sample at a rate of O(1/m) only if the labelling distribution between the source and target domains remains unchanged. In anti-causal learning, we show that the unlabeled data dominate the performance at a rate of typically O(1/n). Our analysis is based on the notion of potential outcome random variables and information theory. These results bring out the relationship between the data sample size and the hardness of the learning problem with different causal mechanisms.  ( 2 min )

A plethora of machine learning methods have been applied to imaging data, enabling the construction of clinically relevant imaging signatures of neurological and neuropsychiatric diseases. Oftentimes, such methods don't explicitly model the heterogeneity of disease effects, or approach it via nonlinear models that are not interpretable. Moreover, unsupervised methods may parse heterogeneity that is driven by nuisance confounding factors that affect brain structure or function, rather than heterogeneity relevant to a pathology of interest. On the other hand, semi-supervised clustering methods seek to derive a dichotomous subtype membership, ignoring the truth that disease heterogeneity spatially and temporally extends along a continuum. To address the aforementioned limitations, herein, we propose a novel method, termed Surreal-GAN (Semi-SUpeRvised ReprEsentAtion Learning via GAN). Using cross-sectional imaging data, Surreal-GAN dissects underlying disease-related heterogeneity under the principle of semi-supervised clustering (cluster mappings from normal control to patient), proposes a continuously dimensional representation, and infers the disease severity of patients at individual level along each dimension. The model first learns a transformation function from normal control (CN) domain to the patient (PT) domain with latent variables controlling transformation directions. An inverse mapping function together with regularization on function continuity, pattern orthogonality and monotonicity was also imposed to make sure that the transformation function captures necessarily meaningful imaging patterns with clinical significance. We first validated the model through extensive semi-synthetic experiments, and then demonstrate its potential in capturing biologically plausible imaging patterns in Alzheimer's disease (AD).  ( 2 min )

With the advent of sophisticated machine learning (ML) techniques and the promising results they yield, especially in medical applications, where they have been investigated for different tasks to enhance the decision-making process. Since visualization is such an effective tool for human comprehension, memorization, and judgment, we have presented a first-of-its-kind estimation approach we refer to as Visualized Learning for Machine Learning (VL4ML) that not only can serve to assist physicians and clinicians in making reasoned medical decisions, but it also allows to appreciate the uncertainty visualization, which could raise incertitude in making the appropriate classification or prediction. For the proof of concept, and to demonstrate the generalized nature of this visualized estimation approach, five different case studies are examined for different types of tasks including classification, regression, and longitudinal prediction. A survey analysis with more than 100 individuals is also conducted to assess users' feedback on this visualized estimation method. The experiments and the survey demonstrate the practical merits of the VL4ML that include: (1) appreciating visually clinical/medical estimations; (2) getting closer to the patients' preferences; (3) improving doctor-patient communication, and (4) visualizing the uncertainty introduced through the black box effect of the deployed ML algorithm. All the source codes are shared via a GitHub repository.  ( 2 min )

Since statistical guarantees for neural networks are usually restricted to global optima of intricate objective functions, it is not clear whether these theories really explain the performances of actual outputs of neural-network pipelines. The goal of this paper is, therefore, to bring statistical theory closer to practice. We develop statistical guarantees for simple neural networks that coincide up to logarithmic factors with the global optima but apply to stationary points and the points nearby. These results support the common notion that neural networks do not necessarily need to be optimized globally from a mathematical perspective. More generally, despite being limited to simple neural networks for now, our theories make a step forward in describing the practical properties of neural networks in mathematical terms.  ( 2 min )

We propose a new microscopy simulation system that can depict atomistic models in a micrograph visual style, similar to results of physical electron microscopy imaging. This system is scalable, able to represent simulation of electron microscopy of tens of viral particles and synthesizes the image faster than previous methods. On top of that, the simulator is differentiable, both its deterministic as well as stochastic stages that form signal and noise representations in the micrograph. This notable property has the capability for solving inverse problems by means of optimization and thus allows for generation of microscopy simulations using the parameter settings estimated from real data. We demonstrate this learning capability through two applications: (1) estimating the parameters of the modulation transfer function defining the detector properties of the simulated and real micrographs, and (2) denoising the real data based on parameters trained from the simulated examples. While current simulators do not support any parameter estimation due to their forward design, we show that the results obtained using estimated parameters are very similar to the results of real micrographs. Additionally, we evaluate the denoising capabilities of our approach and show that the results showed an improvement over state-of-the-art methods. Denoised micrographs exhibit less noise in the tilt-series tomography reconstructions, ultimately reducing the visual dominance of noise in direct volume rendering of microscopy tomograms.  ( 2 min )

With the advent of ubiquitous deployment of smart devices and the Internet of Things, data sources for machine learning inference have increasingly moved to the edge of the network. Existing machine learning inference platforms typically assume a homogeneous infrastructure and do not take into account the more complex and tiered computing infrastructure that includes edge devices, local hubs, edge datacenters, and cloud datacenters. On the other hand, recent machine learning efforts have provided viable solutions for model compression, pruning and quantization for heterogeneous environments; for a machine learning model, now we may easily find or even generate a series of models with different tradeoffs between accuracy and efficiency. We design and implement JellyBean, a framework for serving and optimizing machine learning inference workflows on heterogeneous infrastructures. Given service-level objectives (e.g., throughput, accuracy), JellyBean automatically selects the most cost-efficient models that met the accuracy target and decides how to deploy them across different tiers of infrastructures. Evaluations show that JellyBean reduces the total serving cost of visual question answering by up to 58%, and vehicle tracking from the NVIDIA AI City Challenge by up to 36% compared with state-of-the-art model selection and worker assignment solutions. JellyBean also outperforms prior ML serving systems (e.g., Spark on the cloud) up to 5x in serving costs.  ( 2 min )

The metadata aspect of Domain Names (DNs) enables us to perform a behavioral study of DNs and detect if a DN is involved in in-browser cryptojacking. Thus, we are motivated to study different temporal and behavioral aspects of DNs involved in cryptojacking. We use temporal features such as query frequency and query burst along with graph-based features such as degree and diameter, and non-temporal features such as the string-based to detect if a DNs is suspect to be involved in the in-browser cryptojacking. Then, we use them to train the Machine Learning (ML) algorithms over different temporal granularities such as 2 hours datasets and complete dataset. Our results show DecisionTrees classifier performs the best with 59.5% Recall on cryptojacked DN, while for unsupervised learning, K-Means with K=2 perform the best. Similarity analysis of the features reveals a minimal divergence between the cryptojacking DNs and other already known malicious DNs. It also reveals the need for improvements in the feature set of state-of-the-art methods to improve their accuracy in detecting in-browser cryptojacking. As added analysis, our signature-based analysis identifies that none-of-the Indian Government websites were involved in cryptojacking during October-December 2021. However, based on the resource utilization, we identify 10 DNs with different properties than others.  ( 2 min )

In recommender systems, users always choose favorite items to rate, which results in data missing not at random and poses a great challenge for unbiased evaluation and learning of prediction models. Currently, the doubly robust (DR) method and its variants have been widely studied and demonstrate superior performance. However, we show that DR methods are unstable to extremely small propensities and rely on extrapolations, resulting in sub-optimal performances. In this paper, we propose a stabilized doubly robust (SDR) estimator to address the above limitations while retaining double robustness. Theoretical analysis shows that SDR has bounded bias, variance and generalization error bound under inaccurate imputed errors and arbitrarily small propensities. In addition, we propose a novel learning approach for SDR that updates the imputation, propensity, and prediction models cyclically, achieving more stable and accurate predictions. Extensive experiments show that our approach significantly outperforms the existing methods.  ( 2 min )

Risk prediction models using genetic data have seen increasing traction in genomics. However, most of the polygenic risk models were developed using data from participants with similar (mostly European) ancestry. This can lead to biases in the risk predictors resulting in poor generalization when applied to minority populations and admixed individuals such as African Americans. To address this bias, largely due to the prediction models being confounded by the underlying population structure, we propose a novel deep-learning framework that leverages data from diverse population and disentangles ancestry from the phenotype-relevant information in its representation. The ancestry disentangled representation can be used to build risk predictors that perform better across minority populations. We applied the proposed method to the analysis of Alzheimer's disease genetics. Comparing with standard linear and nonlinear risk prediction methods, the proposed method substantially improves risk prediction in minority populations, particularly for admixed individuals.  ( 2 min )

Financial markets are highly complex and volatile; thus, learning about such markets for the sake of making predictions is vital to make early alerts about crashes and subsequent recoveries. People have been using learning tools from diverse fields such as financial mathematics and machine learning in the attempt of making trustworthy predictions on such markets. However, the accuracy of such techniques had not been adequate until artificial neural network (ANN) frameworks were developed. Moreover, making accurate real-time predictions of financial time series is highly subjective to the ANN architecture in use and the procedure of training it. Long short-term memory (LSTM) is a member of the recurrent neural network family which has been widely utilized for time series predictions. Especially, we train two LSTMs with a known length, say $T$ time steps, of previous data and predict only one time step ahead. At each iteration, while one LSTM is employed to find the best number of epochs, the second LSTM is trained only for the best number of epochs to make predictions. We treat the current prediction as in the training set for the next prediction and train the same LSTM. While classic ways of training result in more error when the predictions are made further away in the test period, our approach is capable of maintaining a superior accuracy as training increases when it proceeds through the testing period. The forecasting accuracy of our approach is validated using three time series from each of the three diverse financial markets: stock, cryptocurrency, and commodity. The results are compared with those of an extended Kalman filter, an autoregressive model, and an autoregressive integrated moving average model.  ( 2 min )

Can language models read biomedical texts and explain the biomedical mechanisms discussed? In this work we introduce a biomedical mechanism summarization task. Biomedical studies often investigate the mechanisms behind how one entity (e.g., a protein or a chemical) affects another in a biological context. The abstracts of these publications often include a focused set of sentences that present relevant supporting statements regarding such relationships, associated experimental evidence, and a concluding sentence that summarizes the mechanism underlying the relationship. We leverage this structure and create a summarization task, where the input is a collection of sentences and the main entities in an abstract, and the output includes the relationship and a sentence that summarizes the mechanism. Using a small amount of manually labeled mechanism sentences, we train a mechanism sentence classifier to filter a large biomedical abstract collection and create a summarization dataset with 22k instances. We also introduce conclusion sentence generation as a pretraining task with 611k instances. We benchmark the performance of large bio-domain language models. We find that while the pretraining task help improves performance, the best model produces acceptable mechanism outputs in only 32% of the instances, which shows the task presents significant challenges in biomedical language understanding and summarization.  ( 2 min )

The UK anti-fraud charity Fraud Advisory Panel (FAP) in their review of 2016 estimates business costs of fraud at 144 billion, and its individual counterpart at 9.7 billion. Banking, insurance, manufacturing, and government are the most common industries affected by fraud activities. Designing an efficient fraud detection system could avoid losing the money; however, building this system is challenging due to many difficult problems, e.g.imbalanced data, computing costs, etc. Over the last three decades, there are various research relates to fraud detection but no agreement on what is the best approach to build the fraud detection system. In this thesis, we aim to answer some questions such as i) how to build a simplified and effective Fraud Detection System that not only easy to implement but also providing reliable results and our proposed Fraud Detection Pipeline is a potential backbone of the system and is easy to be extended or upgraded, ii) when to update models in our system (and keep the accuracy stable) in order to reduce the cost of updating process, iii) how to deal with an extreme imbalance in big data classification problem, e.g. fraud detection, since this is the gap between two difficult problems, iv) further, how to apply graph-based semi-supervised learning to detect fraudulent transactions.  ( 2 min )

Consider a bandit learning environment. We demonstrate that popular learning algorithms such as Upper Confidence Band (UCB) and $\varepsilon$-Greedy exhibit risk aversion: when presented with two arms of the same expectation, but different variance, the algorithms tend to not choose the riskier, i.e. higher variance, arm. We prove that $\varepsilon$-Greedy chooses the risky arm with probability tending to $0$ when faced with a deterministic and a Rademacher-distributed arm. We show experimentally that UCB also shows risk-averse behavior, and that risk aversion is present persistently in early rounds of learning even if the riskier arm has a slightly higher expectation. We calibrate our model to a recommendation system and show that algorithmic risk aversion can decrease consumer surplus and increase homogeneity. We discuss several extensions to other bandit algorithms, reinforcement learning, and investigate the impacts of algorithmic risk aversion for decision theory.  ( 2 min )

Generating smooth animations from a limited number of sequential observations has a number of applications in vision. For example, it can be used to increase number of frames per second, or generating a new trajectory only based on first and last frames, e.g. a motion of face emotions. Despite the discrete observed data (frames), the problem of generating a new trajectory is a continues problem. In addition, to be perceptually realistic, the domain of an image should not alter drastically through the trajectory of changes. In this paper, we propose a new framework, Warping Neural ODE, for generating a smooth animation (video frame interpolation) in a continuous manner, given two ("farther apart") frames, denoting the start and the end of the animation. The key feature of our framework is utilizing the continuous spatial transformation of the image based on the vector field, derived from a system of differential equations. This allows us to achieve the smoothness and the realism of an animation with infinitely small time steps between the frames. We show the application of our work in generating an animation given two frames, in different training settings, including Generative Adversarial Network (GAN) and with $L_2$ loss.  ( 2 min )

Model robustness is vital for the reliable deployment of machine learning models in real-world applications. Recent studies have shown that data augmentation can result in model over-relying on features in the low-frequency domain, sacrificing performance against low-frequency corruptions, highlighting a connection between frequency and robustness. Here, we take one step further to more directly study the frequency bias of a model through the lens of its Jacobians and its implication to model robustness. To achieve this, we propose Jacobian frequency regularization for models' Jacobians to have a larger ratio of low-frequency components. Through experiments on four image datasets, we show that biasing classifiers towards low (high)-frequency components can bring performance gain against high (low)-frequency corruption and adversarial perturbation, albeit with a tradeoff in performance for low (high)-frequency corruption. Our approach elucidates a more direct connection between the frequency bias and robustness of deep learning models.  ( 2 min )

In recent years it has become possible to collect GPS data from drivers and to incorporate this data into automobile insurance pricing for the driver. This data is continuously collected and processed nightly into metadata consisting of mileage and time summaries of each discrete trip taken, and a set of behavioral scores describing attributes of the trip (e.g, driver fatigue or driver distraction) so we examine whether it can be used to identify periods of increased risk by successfully classifying trips that occur immediately before a trip in which there was an incident leading to a claim for that driver. Identification of periods of increased risk for a driver is valuable because it creates an opportunity for intervention and, potentially, avoidance of a claim. We examine metadata for each trip a driver takes and train a classifier to predict whether \textit{the following trip} is one in which a claim occurs for that driver. By achieving a area under the receiver-operator characteristic above 0.6, we show that it is possible to predict claims in advance. Additionally, we compare the predictive power, as measured by the area under the receiver-operator characteristic of XGBoost classifiers trained to predict whether a driver will have a claim using exposure features such as driven miles, and those trained using behavioral features such as a computed speed score.  ( 2 min )

There has been significant debate in the NLP community about whether or not attention weights can be used as an explanation - a mechanism for interpreting how important each input token is for a particular prediction. The validity of "attention as explanation" has so far been evaluated by computing the rank correlation between attention-based explanations and existing feature attribution explanations using LSTM-based models. In our work, we (i) compare the rank correlation between five more recent feature attribution methods and two attention-based methods, on two types of NLP tasks, and (ii) extend this analysis to also include transformer-based models. We find that attention-based explanations do not correlate strongly with any recent feature attribution methods, regardless of the model or task. Furthermore, we find that none of the tested explanations correlate strongly with one another for the transformer-based model, leading us to question the underlying assumption that we should measure the validity of attention-based explanations based on how well they correlate with existing feature attribution explanation methods. After conducting experiments on five datasets using two different models, we argue that the community should stop using rank correlation as an evaluation metric for attention-based explanations. We suggest that researchers and practitioners should instead test various explanation methods and employ a human-in-the-loop process to determine if the explanations align with human intuition for the particular use case at hand.  ( 2 min )

User language data can contain highly sensitive personal content. As such, it is imperative to offer users a strong and interpretable privacy guarantee when learning from their data. In this work, we propose SentDP: pure local differential privacy at the sentence level for a single user document. We propose a novel technique, DeepCandidate, that combines concepts from robust statistics and language modeling to produce high-dimensional, general-purpose $\epsilon$-SentDP document embeddings. This guarantees that any single sentence in a document can be substituted with any other sentence while keeping the embedding $\epsilon$-indistinguishable. Our experiments indicate that these private document embeddings are useful for downstream tasks like sentiment analysis and topic classification and even outperform baseline methods with weaker guarantees like word-level Metric DP.  ( 2 min )

Calculating the most efficient schedule of work in a neural network compiler is a difficult task. There are many parameters to be accounted for that can positively or adversely affect that schedule depending on their configuration - How work is shared between distributed targets, the subdivision of tensors to fit in memory, toggling the enablement of optimizations, etc. Traditionally, neural network compilers determine how to set these values by building a graph of choices and choosing the path with minimal 'cost'. These choices and their corresponding costs are usually determined by an algorithm crafted by engineers with a deep knowledge of the target platform. However, when the amount of options available to a compiler is large, it is very difficult to ensure that these models consistently produce an optimal schedule for all scenarios, whilst still completing compilation in an acceptable timeframe. This paper presents 'VPUNN' - a neural network-based cost model trained on low-level task profiling that consistently outperforms the state-of-the-art cost modeling in Intel's line of VPU processors.  ( 2 min )

Predicting future trajectories of road agents is a critical task for autonomous driving. Recent goal-based trajectory prediction methods, such as DenseTNT and PECNet, have shown good performance on prediction tasks on public datasets. However, they usually require complicated goal-selection algorithms and optimization. In this work, we propose KEMP, a hierarchical end-to-end deep learning framework for trajectory prediction. At the core of our framework is keyframe-based trajectory prediction, where keyframes are representative states that trace out the general direction of the trajectory. KEMP first predicts keyframes conditioned on the road context, and then fills in intermediate states conditioned on the keyframes and the road context. Under our general framework, goal-conditioned methods are special cases in which the number of keyframes equal to one. Unlike goal-conditioned methods, our keyframe predictor is learned automatically and does not require hand-crafted goal-selection algorithms. We evaluate our model on public benchmarks and our model ranked 1st on Waymo Open Motion Dataset Leaderboard (as of September 1, 2021).  ( 2 min )

A much studied issue is the extent to which the confidence scores provided by machine learning algorithms are calibrated to ground truth probabilities. Our starting point is that calibration is seemingly incompatible with class weighting, a technique often employed when one class is less common (class imbalance) or with the hope of achieving some external objective (cost-sensitive learning). We provide a model-based explanation for this incompatibility and use our anthropomorphic model to generate a simple method of recovering likelihoods from an algorithm that is miscalibrated due to class weighting. We validate this approach in the binary pneumonia detection task of Rajpurkar, Irvin, Zhu, et al. (2017).  ( 2 min )

Research in machine learning fairness has historically considered a single binary demographic attribute; however, the reality is of course far more complicated. In this work, we grapple with questions that arise along three stages of the machine learning pipeline when incorporating intersectionality as multiple demographic attributes: (1) which demographic attributes to include as dataset labels, (2) how to handle the progressively smaller size of subgroups during model training, and (3) how to move beyond existing evaluation metrics when benchmarking model fairness for more subgroups. For each question, we provide thorough empirical evaluation on tabular datasets derived from the US Census, and present constructive recommendations for the machine learning community. First, we advocate for supplementing domain knowledge with empirical validation when choosing which demographic attribute labels to train on, while always evaluating on the full set of demographic attributes. Second, we warn against using data imbalance techniques without considering their normative implications and suggest an alternative using the structure in the data. Third, we introduce new evaluation metrics which are more appropriate for the intersectional setting. Overall, we provide substantive suggestions on three necessary (albeit not sufficient!) considerations when incorporating intersectionality into machine learning.  ( 2 min )

This survey article assesses and compares existing critiques of current fairness-enhancing technical interventions into machine learning (ML) that draw from a range of non-computing disciplines, including philosophy, feminist studies, critical race and ethnic studies, legal studies, anthropology, and science and technology studies. It bridges epistemic divides in order to offer an interdisciplinary understanding of the possibilities and limits of hegemonic computational approaches to ML fairness for producing just outcomes for society's most marginalized. The article is organized according to nine major themes of critique wherein these different fields intersect: 1) how "fairness" in AI fairness research gets defined; 2) how problems for AI systems to address get formulated; 3) the impacts of abstraction on how AI tools function and its propensity to lead to technological solutionism; 4) how racial classification operates within AI fairness research; 5) the use of AI fairness measures to avoid regulation and engage in ethics washing; 6) an absence of participatory design and democratic deliberation in AI fairness considerations; 7) data collection practices that entrench "bias," are non-consensual, and lack transparency; 8) the predatory inclusion of marginalized groups into AI systems; and 9) a lack of engagement with AI's long-term social and ethical outcomes. Drawing from these critiques, the article concludes by imagining future ML fairness research directions that actively disrupt entrenched power dynamics and structural injustices in society.  ( 2 min )

Applied category theory has recently developed libraries for computing with morphisms in interesting categories, while machine learning has developed ways of learning programs in interesting languages. Taking the analogy between categories and languages seriously, this paper defines a probabilistic generative model of morphisms in free monoidal categories over domain-specific generating objects and morphisms. The paper shows how acyclic directed wiring diagrams can model specifications for morphisms, which the model can use to generate morphisms. Amortized variational inference in the generative model then enables learning of parameters (by maximum likelihood) and inference of latent variables (by Bayesian inversion). A concrete experiment shows that the free category prior achieves competitive reconstruction performance on the Omniglot dataset.  ( 2 min )

In an effort to regulate Machine Learning-driven (ML) systems, current auditing processes mostly focus on detecting harmful algorithmic biases. While these strategies have proven to be impactful, some values outlined in documents dealing with ethics in ML-driven systems are still underrepresented in auditing processes. Such unaddressed values mainly deal with contextual factors that cannot be easily quantified. In this paper, we develop a value-based assessment framework that is not limited to bias auditing and that covers prominent ethical principles for algorithmic systems. Our framework presents a circular arrangement of values with two bipolar dimensions that make common motivations and potential tensions explicit. In order to operationalize these high-level principles, values are then broken down into specific criteria and their manifestations. However, some of these value-specific criteria are mutually exclusive and require negotiation. As opposed to some other auditing frameworks that merely rely on ML researchers' and practitioners' input, we argue that it is necessary to include stakeholders that present diverse standpoints to systematically negotiate and consolidate value and criteria tensions. To that end, we map stakeholders with different insight needs, and assign tailored means for communicating value manifestations to them. We, therefore, contribute to current ML auditing practices with an assessment framework that visualizes closeness and tensions between values and we give guidelines on how to operationalize them, while opening up the evaluation and deliberation process to a wide range of stakeholders.  ( 2 min )

Contextual bandits are widely used in industrial personalization systems. These online learning frameworks learn a treatment assignment policy in the presence of treatment effects that vary with the observed contextual features of the users. While personalization creates a rich user experience that reflect individual interests, there are benefits of a shared experience across a community that enable participation in the zeitgeist. Such benefits are emergent through network effects and are not captured in regret metrics typically employed in evaluating bandits. To balance these needs, we propose a new online learning algorithm that preserves benefits of personalization while increasing the commonality in treatments across users. Our approach selectively interpolates between a contextual bandit algorithm and a context-free multi-arm bandit and leverages the contextual information for a treatment decision only if it promises significant gains. Apart from helping users of personalization systems balance their experience between the individualized and shared, simplifying the treatment assignment policy by making it selectively reliant on the context can help improve the rate of learning in some cases. We evaluate our approach in a classification setting using public datasets and show the benefits of the hybrid policy.  ( 2 min )

Sequential models have become increasingly popular in powering personalized recommendation systems over the past several years. These approaches traditionally model a user's actions on a website as a sequence to predict the user's next action. While theoretically simplistic, these models are quite challenging to deploy in production, commonly requiring streaming infrastructure to reflect the latest user activity and potentially managing mutable data for encoding a user's hidden state. Here we introduce PinnerFormer, a user representation trained to predict a user's future long-term engagement using a sequential model of a user's recent actions. Unlike prior approaches, we adapt our modeling to a batch infrastructure via our new dense all-action loss, modeling long-term future actions instead of next action prediction. We show that by doing so, we significantly close the gap between batch user embeddings that are generated once a day and realtime user embeddings generated whenever a user takes an action. We describe our design decisions via extensive offline experimentation and ablations and validate the efficacy of our approach in A/B experiments showing substantial improvements in Pinterest's user retention and engagement when comparing PinnerFormer against our previous user representation. PinnerFormer is deployed in production as of Fall 2021.  ( 2 min )

The mass distribution of dark matter haloes is the result of the hierarchical growth of initial density perturbations through mass accretion and mergers. We use an interpretable machine-learning framework to provide physical insights into the origin of the spherically-averaged mass profile of dark matter haloes. We train a gradient-boosted-trees algorithm to predict the final mass profiles of cluster-sized haloes, and measure the importance of the different inputs provided to the algorithm. We find two primary scales in the initial conditions (ICs) that impact the final mass profile: the density at approximately the scale of the haloes' Lagrangian patch $R_L$ ($R\sim 0.7\, R_L$) and that in the large-scale environment ($R\sim 1.7~R_L$). The model also identifies three primary time-scales in the halo assembly history that affect the final profile: (i) the formation time of the virialized, collapsed material inside the halo, (ii) the dynamical time, which captures the dynamically unrelaxed, infalling component of the halo over its first orbit, (iii) a third, most recent time-scale, which captures the impact on the outer profile of recent massive merger events. While the inner profile retains memory of the ICs, this information alone is insufficient to yield accurate predictions for the outer profile. As we add information about the haloes' mass accretion history, we find a significant improvement in the predicted profiles at all radii. Our machine-learning framework provides novel insights into the role of the ICs and the mass assembly history in determining the final mass profile of cluster-sized haloes.  ( 2 min )

Chronological age of healthy brain is able to be predicted using deep neural networks from T1-weighted magnetic resonance images (T1 MRIs), and the predicted brain age could serve as an effective biomarker for detecting aging-related diseases or disorders. In this paper, we propose an end-to-end neural network architecture, referred to as optimal transport based feature pyramid fusion (OTFPF) network, for the brain age estimation with T1 MRIs. The OTFPF consists of three types of modules: Optimal Transport based Feature Pyramid Fusion (OTFPF) module, 3D overlapped ConvNeXt (3D OL-ConvNeXt) module and fusion module. These modules strengthen the OTFPF network's understanding of each brain's semi-multimodal and multi-level feature pyramid information, and significantly improve its estimation performances. Comparing with recent state-of-the-art models, the proposed OTFPF converges faster and performs better. The experiments with 11,728 MRIs aged 3-97 years show that OTFPF network could provide accurate brain age estimation, yielding mean absolute error (MAE) of 2.097, Pearson's correlation coefficient (PCC) of 0.993 and Spearman's rank correlation coefficient (SRCC) of 0.989, between the estimated and chronological ages. Widespread quantitative experiments and ablation experiments demonstrate the superiority and rationality of OTFPF network. The codes and implement details will be released on GitHub: https://github.com/ZJU-Brain/OTFPF after final decision.  ( 2 min )

We propose a Model Predictive Control (MPC) method for collision-free navigation that uses amortized variational inference to approximate the distribution of optimal control sequences by training a normalizing flow conditioned on the start, goal and environment. This representation allows us to learn a distribution that accounts for both the dynamics of the robot and complex obstacle geometries. We can then sample from this distribution to produce control sequences which are likely to be both goal-directed and collision-free as part of our proposed FlowMPPI sampling-based MPC method. However, when deploying this method, the robot may encounter an out-of-distribution (OOD) environment, i.e. one which is radically different from those used in training. In such cases, the learned flow cannot be trusted to produce low-cost control sequences. To generalize our method to OOD environments we also present an approach that performs projection on the representation of the environment as part of the MPC process. This projection changes the environment representation to be more in-distribution while also optimizing trajectory quality in the true environment. Our simulation results on a 2D double-integrator and a 3D 12DoF underactuated quadrotor suggest that FlowMPPI with projection outperforms state-of-the-art MPC baselines on both in-distribution and OOD environments, including OOD environments generated from real-world data.  ( 2 min )

Despite the fact that cryptocurrencies themselves have experienced an astonishing rate of adoption over the last decade, cryptocurrency fraud detection is a heavily under-researched problem area. Of all fraudulent activity regarding cryptocurrencies, pump and dump schemes are some of the most common. Though some studies have been done on these kinds of scams in the stock market, the lack of labelled stock data and the volatility unique to the cryptocurrency space constrains the applicability of studies on the stock market toward this problem domain. Furthermore, the only work done in this space thus far has been either statistical in nature, or has been concerned with classical machine learning models such as random forest trees. We propose the novel application of two existing neural network architectures to this problem domain and show that deep learning solutions can significantly outperform all other existing pump and dump detection methods for cryptocurrencies.  ( 2 min )

Keyword spotting has gained popularity as a natural way to interact with consumer devices in recent years. However, because of its always-on nature and the variety of speech, it necessitates a low-power design as well as user customization. This paper describes a low-power, energy-efficient keyword spotting accelerator with SRAM based in-memory computing (IMC) and on-chip learning for user customization. However, IMC is constrained by macro size, limited precision, and non-ideal effects. To address the issues mentioned above, this paper proposes bias compensation and fine-tuning using an IMC-aware model design. Furthermore, because learning with low-precision edge devices results in zero error and gradient values due to quantization, this paper proposes error scaling and small gradient accumulation to achieve the same accuracy as ideal model training. The simulation results show that with user customization, we can recover the accuracy loss from 51.08\% to 89.76\% with compensation and fine-tuning and further improve to 96.71\% with customization. The chip implementation can successfully run the model with only 14$uJ$ per decision. When compared to the state-of-the-art works, the presented design has higher energy efficiency with additional on-chip model customization capabilities for higher accuracy.  ( 2 min )

With the popularity of Internet of Things (IoT), edge computing and cloud computing, more and more stream analytics applications are being developed including real-time trend prediction and object detection on top of IoT sensing data. One popular type of stream analytics is the recurrent neural network (RNN) deep learning model based time series or sequence data prediction and forecasting. Different from traditional analytics that assumes data to be processed are available ahead of time and will not change, stream analytics deals with data that are being generated continuously and data trend/distribution could change (aka concept drift), which will cause prediction/forecasting accuracy to drop over time. One other challenge is to find the best resource provisioning for stream analytics to achieve good overall latency. In this paper, we study how to best leverage edge and cloud resources to achieve better accuracy and latency for RNN-based stream analytics. We propose a novel edge-cloud integrated framework for hybrid stream analytics that support low latency inference on the edge and high capacity training on the cloud. We study the flexible deployment of our hybrid learning framework, namely edge-centric, cloud-centric and edge-cloud integrated. Further, our hybrid learning framework can dynamically combine inference results from an RNN model pre-trained based on historical data and another RNN model re-trained periodically based on the most recent data. Using real-world and simulated stream datasets, our experiments show the proposed edge-cloud deployment is the best among all three deployment types in terms of latency. For accuracy, the experiments show our dynamic learning approach performs the best among all learning approaches for all three concept drift scenarios.  ( 2 min )

We propose a simultaneous learning and pruning algorithm capable of identifying and eliminating irrelevant structures in a neural network during the early stages of training. Thus, the computational cost of subsequent training iterations, besides that of inference, is considerably reduced. Our method, based on variational inference principles, learns the posterior distribution of Bernoulli random variables multiplying the units/filters similarly to adaptive dropout. We derive a novel hyper-prior distribution over the prior parameters that is crucial for their optimal selection in a way that the Bernoulli parameters practically converge to either 0 or 1 establishing a deterministic final network. Our algorithm is robust in the sense that it achieves consistent pruning levels and prediction accuracy regardless of weight initialization or the size of the starting network. We provide an analysis of its convergence properties establishing theoretical and practical pruning conditions. We evaluate the proposed algorithm on the MNIST data set and commonly used fully connected and convolutional LeNet architectures. The simulations show that our method achieves pruning levels on par with state-of the-art methods for structured pruning, while maintaining better test-accuracy and more importantly in a manner robust with respect to network initialization and initial size.  ( 2 min )

Previous gait phase detection as convolutional neural network (CNN) based classification task requires cumbersome manual setting of time delay or heavy overlapped sliding windows to accurately classify each phase under different test cases, which is not suitable for streaming Inertial-Measurement-Unit (IMU) sensor data and fails to adapt to different scenarios. This paper presents a segmentation based gait phase detection with only a single six-axis IMU sensor, which can easily adapt to both walking and running at various speeds. The proposed segmentation uses CNN with gait phase aware receptive field setting and IMU oriented processing order, which can fit to high sampling rate of IMU up to 1000Hz for high accuracy and low sampling rate down to 20Hz for real time calculation. The proposed model on the 20Hz sampling rate data can achieve average error of 8.86 ms in swing time, 9.12 ms in stance time and 96.44\% accuracy of gait phase detection and 99.97\% accuracy of stride detection. Its real-time implementation on mobile phone only takes 36 ms for 1 second length of sensor data.  ( 2 min )

This paper presents a convolutional neural network based foot motion tracking with only six-axis Inertial-Measurement-Unit (IMU) sensor data. The presented approach can adapt to various walking conditions by adopting differential and window based input. The training data are further augmented by sliding and random window samplings on IMU sensor data to increase data diversity for better performance. The proposed approach fuses predictions of three dimensional output into one model. The proposed fused model can achieve average error of 2.30+-2.23 cm in X-axis, 0.91+-0.95 cm in Y-axis and 0.58+-0.52 cm in Z-axis.  ( 2 min )

In many applications, it is of interest to identify a parsimonious set of features, or panel, from multiple candidates that achieves a desired level of performance in predicting a response. This task is often complicated in practice by missing data arising from the sampling design or other random mechanisms. Most recent work on variable selection in missing data contexts relies in some part on a finite-dimensional statistical model, e.g., a generalized or penalized linear model. In cases where this model is misspecified, the selected variables may not all be truly scientifically relevant and can result in panels with suboptimal classification performance. To address this limitation, we propose several nonparametric variable selection algorithms combined with multiple imputation to develop flexible panels in the presence of missing-at-random data. We outline strategies based on the proposed algorithms that achieve control of commonly used error rates. Through simulations, we show that our proposals have good operating characteristics and result in panels with higher classification performance compared to several existing penalized regression approaches in cases where a generalized linear model is misspecified. Finally, we use the proposed methods to develop biomarker panels for separating pancreatic cysts with differing malignancy potential in a setting where complicated missingness in the biomarkers arose due to limited specimen volumes.  ( 2 min )

The recently discovered Neural Collapse (NC) phenomenon occurs pervasively in today's deep net training paradigm of driving cross-entropy (CE) loss towards zero. During NC, last-layer features collapse to their class-means, both classifiers and class-means collapse to the same Simplex Equiangular Tight Frame, and classifier behavior collapses to the nearest-class-mean decision rule. Recent works demonstrated that deep nets trained with mean squared error (MSE) loss perform comparably to those trained with CE. As a preliminary, we empirically establish that NC emerges in such MSE-trained deep nets as well through experiments on three canonical networks and five benchmark datasets. We provide, in a Google Colab notebook, PyTorch code for reproducing MSE-NC and CE-NC: at https://colab.research.google.com/github/neuralcollapse/neuralcollapse/blob/main/neuralcollapse.ipynb. The analytically-tractable MSE loss offers more mathematical opportunities than the hard-to-analyze CE loss, inspiring us to leverage MSE loss towards the theoretical investigation of NC. We develop three main contributions: (I) We show a new decomposition of the MSE loss into (A) terms directly interpretable through the lens of NC and which assume the last-layer classifier is exactly the least-squares classifier; and (B) a term capturing the deviation from this least-squares classifier. (II) We exhibit experiments on canonical datasets and networks demonstrating that term-(B) is negligible during training. This motivates us to introduce a new theoretical construct: the central path, where the linear classifier stays MSE-optimal for feature activations throughout the dynamics. (III) By studying renormalized gradient flow along the central path, we derive exact dynamics that predict NC.  ( 3 min )

Conformal prediction is a popular tool for providing valid prediction sets for classification and regression problems, without relying on any distributional assumptions on the data. While the traditional description of conformal prediction starts with a nonconformity score, we provide an alternate (but equivalent) view that starts with a sequence of nested sets and calibrates them to find a valid prediction set. The nested framework subsumes all nonconformity scores, including recent proposals based on quantile regression and density estimation. While these ideas were originally derived based on sample splitting, our framework seamlessly extends them to other aggregation schemes like cross-conformal, jackknife+ and out-of-bag methods. We use the framework to derive a new algorithm (QOOB, pronounced cube) that combines four ideas: quantile regression, cross-conformalization, ensemble methods and out-of-bag predictions. We develop a computationally efficient implementation of cross-conformal, that is also used by QOOB. In a detailed numerical investigation, QOOB performs either the best or close to the best on all simulated and real datasets. Code for QOOB is available at https://github.com/aigen/QOOB.  ( 2 min )

Automated Machine Learning (AutoML) systems have been shown to efficiently build good models for new datasets. However, it is often not clear how well they can adapt when the data evolves over time. The main goal of this study is to understand the effect of data stream challenges such as concept drift on the performance of AutoML methods, and which adaptation strategies can be employed to make them more robust. To that end, we propose 6 concept drift adaptation strategies and evaluate their effectiveness on different AutoML approaches. We do this for a variety of AutoML approaches for building machine learning pipelines, including those that leverage Bayesian optimization, genetic programming, and random search with automated stacking. These are evaluated empirically on real-world and synthetic data streams with different types of concept drift. Based on this analysis, we propose ways to develop more sophisticated and robust AutoML techniques.  ( 2 min )

We consider the problem of estimating the mean of a symmetric log-concave distribution under the constraint that only a single bit per sample from this distribution is available to the estimator. We study the mean squared error as a function of the sample size (and hence the number of bits). We consider three settings: first, a centralized setting, where an encoder may release $n$ bits given a sample of size $n$, and for which there is no asymptotic penalty for quantization; second, an adaptive setting in which each bit is a function of the current observation and previously recorded bits, where we show that the optimal relative efficiency compared to the sample mean is precisely the efficiency of the median; lastly, we show that in a distributed setting where each bit is only a function of a local sample, no estimator can achieve optimal efficiency uniformly over the parameter space. We additionally complement our results in the adaptive setting by showing that \emph{one} round of adaptivity is sufficient to achieve optimal mean-square error.  ( 2 min )

By imitating the synaptic connectivity and plasticity of the brain, emerging electronic nanodevices offer new opportunities as the building blocks of neuromorphic systems. One challenge for largescale simulations of computational architectures based on emerging devices is to accurately capture device response, hysteresis, noise, and the covariance structure in the temporal domain as well as between the different device parameters. We address this challenge with a high throughput generative model for synaptic arrays that is based on a recently available type of electrical measurement data for resistive memory cells. We map this real world data onto a vector autoregressive stochastic process to accurately reproduce the device parameters and their cross-correlation structure. While closely matching the measured data, our model is still very fast; we provide parallelized implementations for both CPUs and GPUs and demonstrate array sizes above one billion cells and throughputs exceeding one hundred million weight updates per second, above the pixel rate of a 30 frames/s 4K video stream.  ( 2 min )

Forecasting complex dynamical phenomena in settings where only partial knowledge of their dynamics is available is a prevalent problem across various scientific fields. While purely data-driven approaches are arguably insufficient in this context, standard physical modeling based approaches tend to be over-simplistic, inducing non-negligible errors. In this work, we introduce the APHYNITY framework, a principled approach for augmenting incomplete physical dynamics described by differential equations with deep data-driven models. It consists in decomposing the dynamics into two components: a physical component accounting for the dynamics for which we have some prior knowledge, and a data-driven component accounting for errors of the physical model. The learning problem is carefully formulated such that the physical model explains as much of the data as possible, while the data-driven component only describes information that cannot be captured by the physical model, no more, no less. This not only provides the existence and uniqueness for this decomposition, but also ensures interpretability and benefits generalization. Experiments made on three important use cases, each representative of a different family of phenomena, i.e. reaction-diffusion equations, wave equations and the non-linear damped pendulum, show that APHYNITY can efficiently leverage approximate physical models to accurately forecast the evolution of the system and correctly identify relevant physical parameters. Code is available at https://github.com/yuan-yin/APHYNITY .  ( 3 min )

This paper tackles the problem of missing data imputation for noisy and non-Gaussian data. A classical imputation method, the Expectation Maximization (EM) algorithm for Gaussian mixture models, has shown interesting properties when compared to other popular approaches such as those based on k-nearest neighbors or on multiple imputations by chained equations. However, Gaussian mixture models are known to be non-robust to heterogeneous data, which can lead to poor estimation performance when the data is contaminated by outliers or follows non-Gaussian distributions. To overcome this issue, a new EM algorithm is investigated for mixtures of elliptical distributions with the property of handling potential missing data. This paper shows that this problem reduces to the estimation of a mixture of Angular Gaussian distributions under generic assumptions (i.e., each sample is drawn from a mixture of elliptical distributions, which is possibly different for one sample to another). In that case, the complete-data likelihood associated with mixtures of elliptical distributions is well adapted to the EM framework with missing data thanks to its conditional distribution, which is shown to be a multivariate $t$-distribution. Experimental results on synthetic data demonstrate that the proposed algorithm is robust to outliers and can be used with non-Gaussian data. Furthermore, experiments conducted on real-world datasets show that this algorithm is very competitive when compared to other classical imputation methods.  ( 2 min )

We study reinforcement learning in an infinite-horizon average-reward setting with linear function approximation, where the transition probability function of the underlying Markov Decision Process (MDP) admits a linear form over a feature mapping of the current state, action, and next state. We propose a new algorithm UCRL2-VTR, which can be seen as an extension of the UCRL2 algorithm with linear function approximation. We show that UCRL2-VTR with Bernstein-type bonus can achieve a regret of $\tilde{O}(d\sqrt{DT})$, where $d$ is the dimension of the feature mapping, $T$ is the horizon, and $\sqrt{D}$ is the diameter of the MDP. We also prove a matching lower bound $\tilde{\Omega}(d\sqrt{DT})$, which suggests that the proposed UCRL2-VTR is minimax optimal up to logarithmic factors. To the best of our knowledge, our algorithm is the first nearly minimax optimal RL algorithm with function approximation in the infinite-horizon average-reward setting.  ( 2 min )

We investigate the problem of discovering and modeling regime shifts in an ecosystem comprising multiple time series known as co-evolving time series. Regime shifts refer to the changing behaviors exhibited by series at different time intervals. Learning these changing behaviors is a key step toward time series forecasting. While advances have been made, existing methods suffer from one or more of the following shortcomings: (1) failure to take relationships between time series into consideration for discovering regimes in multiple time series; (2) lack of an effective approach that models time-dependent behaviors exhibited by series; (3) difficulties in handling data discontinuities which may be informative. Most of the existing methods are unable to handle all of these three issues in a unified framework. This, therefore, motivates our effort to devise a principled approach for modeling interactions and time-dependency in co-evolving time series. Specifically, we model an ecosystem of multiple time series by summarizing the heavy ensemble of time series into a lighter and more meaningful structure called a \textit{mapping grid}. By using the mapping grid, our model first learns time series behavioral dependencies through a dynamic network representation, then learns the regime transition mechanism via a full time-dependent Cox regression model. The originality of our approach lies in modeling interactions between time series in regime identification and in modeling time-dependent regime transition probabilities, usually assumed to be static in existing work.  ( 2 min )

For testing conditional independence (CI) of a response Y and a predictor X given covariates Z, the recently introduced model-X (MX) framework has been the subject of active methodological research, especially in the context of MX knockoffs and their successful application to genome-wide association studies. In this paper, we study the power of MX CI tests, yielding quantitative explanations for empirically observed phenomena and novel insights to guide the design of MX methodology. We show that any valid MX CI test must also be valid conditionally on Y and Z; this conditioning allows us to reformulate the problem as testing a point null hypothesis involving the conditional distribution of X. The Neyman-Pearson lemma then implies that the conditional randomization test (CRT) based on a likelihood statistic is the most powerful MX CI test against a point alternative. We also obtain a related optimality result for MX knockoffs. Switching to an asymptotic framework with arbitrarily growing covariate dimension, we derive an expression for the limiting power of the CRT against local semiparametric alternatives in terms of the prediction error of the machine learning algorithm on which its test statistic is based. Finally, we exhibit a resampling-free test with uniform asymptotic Type-I error control under the assumption that only the first two moments of X given Z are known, a significant relaxation of the MX assumption.  ( 2 min )

Wasserstein gradient flows on probability measures have found a host of applications in various optimization problems. They typically arise as the continuum limit of exchangeable particle systems evolving by some mean-field interaction involving a gradient-type potential. However, in many problems, such as in multi-layer neural networks, the so-called particles are edge weights on large graphs whose nodes are exchangeable. Such large graphs are known to converge to continuum limits called graphons as their size grow to infinity. We show that the Euclidean gradient flow of a suitable function of the edge-weights converges to a novel continuum limit given by a curve on the space of graphons that can be appropriately described as a gradient flow or, more technically, a curve of maximal slope. Several natural functions on graphons, such as homomorphism functions and the scalar entropy, are covered by our set-up, and the examples have been worked out in detail.  ( 2 min )

Graph embedding is becoming an important method with applications in various areas, including social networks and knowledge graph completion. In particular, Poincar\'e embedding has been proposed to capture the hierarchical structure of graphs, and its effectiveness has been reported. However, most of the existing methods have isometric mappings in the embedding space, and the choice of the origin point can be arbitrary. This fact is not desirable when the distance from the origin is used as an indicator of hierarchy, as in the case of Poincar\'e embedding. In this paper, we propose cone embedding, embedding method in a metric cone, which solve these problems, and we gain further benefits: 1) we provide an indicator of hierarchical information that is both geometrically and intuitively natural to interpret, and 2) we can extract the hierarchical structure from a graph embedding output of other methods by learning additional one-dimensional parameters.  ( 2 min )

Semidefinite programming is an important tool to tackle several problems in data science and signal processing, including clustering and community detection. However, semidefinite programs are often slow in practice, so speed up techniques such as sketching are often considered. In the context of community detection in the stochastic block model, Mixon and Xie \cite{mixon2020sketching} have recently proposed a sketching framework in which a semidefinite program is solved only on a subsampled subgraph of the network, giving rise to significant computational savings. In this short paper, we provide a positive answer to a conjecture of Mixon and Xie about the statistical limits of this technique for the stochastic block model with two balanced communities.  ( 2 min )

This paper presents a unified approach based on Wasserstein distance to derive concentration bounds for empirical estimates for two broad classes of risk measures defined in the paper. The classes of risk measures introduced include as special cases well known risk measures from the finance literature such as conditional value at risk (CVaR), optimized certainty equivalent risk, spectral risk measures, utility-based shortfall risk, cumulative prospect theory (CPT) value, rank dependent expected utility and distorted risk measures. Two estimation schemes are considered, one for each class of risk measures. One estimation scheme involves applying the risk measure to the empirical distribution function formed from a collection of i.i.d. samples of the random variable (r.v.), while the second scheme involves applying the same procedure to a truncated sample. The bounds provided apply to three popular classes of distributions, namely sub-Gaussian, sub-exponential and heavy-tailed distributions. The bounds are derived by first relating the estimation error to the Wasserstein distance between the true and empirical distributions, and then using recent concentration bounds for the latter. Previous concentration bounds are available only for specific risk measures such as CVaR and CPT-value. The bounds derived in this paper are shown to either match or improve upon previous bounds in cases where they are available. The usefulness of the bounds is illustrated through an algorithm and the corresponding regret bound for a stochastic bandit problem involving a general risk measure from each of the two classes introduced in the paper.  ( 2 min )

Existing approaches for training neural networks with user-level differential privacy (e.g., DP Federated Averaging) in federated learning (FL) settings involve bounding the contribution of each user's model update by clipping it to some constant value. However there is no good a priori setting of the clipping norm across tasks and learning settings: the update norm distribution depends on the model architecture and loss, the amount of data on each device, the client learning rate, and possibly various other parameters. We propose a method wherein instead of a fixed clipping norm, one clips to a value at a specified quantile of the update norm distribution, where the value at the quantile is itself estimated online, with differential privacy. The method tracks the quantile closely, uses a negligible amount of privacy budget, is compatible with other federated learning technologies such as compression and secure aggregation, and has a straightforward joint DP analysis with DP-FedAvg. Experiments demonstrate that adaptive clipping to the median update norm works well across a range of realistic federated learning tasks, sometimes outperforming even the best fixed clip chosen in hindsight, and without the need to tune any clipping hyperparameter.  ( 2 min )

We propose a novel multivariate nonparametric multiple change point detection method using classifiers. We construct a classifier log-likelihood ratio that uses class probability predictions to compare different change point configurations. We propose a computationally feasible search method that is particularly well suited for random forests, denoted by changeforest. However, the method can be paired with any classifier that yields class probability predictions, which we illustrate by also using a k-nearest neighbor classifier. We provide theoretical results motivating our choices. In a large simulation study, our proposed changeforest method achieves improved empirical performance compared to existing multivariate nonparametric change point detection methods. An efficient implementation of our method is made available for R, Python, and Rust users in the changeforest software package.  ( 2 min )

Concentration inequalities form an essential toolkit in the study of high dimensional (HD) statistical methods. Most of the relevant statistics literature in this regard is based on sub-Gaussian or sub-exponential tail assumptions. In this paper, we first bring together various probabilistic inequalities for sums of independent random variables under much more general exponential type (namely sub-Weibull) tail assumptions. These results extract a part sub-Gaussian tail behavior in finite samples, matching the asymptotics governed by the central limit theorem, and are compactly represented in terms of a new Orlicz quasi-norm - the Generalized Bernstein-Orlicz norm - that typifies such tail behaviors. We illustrate the usefulness of these inequalities through the analysis of four fundamental problems in HD statistics. In the first two problems, we study the rate of convergence of the sample covariance matrix in terms of the maximum elementwise norm and the maximum k-sub-matrix operator norm which are key quantities of interest in bootstrap, HD covariance matrix estimation and HD inference. The third example concerns the restricted eigenvalue condition, required in HD linear regression, which we verify for all sub-Weibull random vectors through a unified analysis, and also prove a more general result related to restricted strong convexity in the process. In the final example, we consider the Lasso estimator for linear regression and establish its rate of convergence under much weaker than usual tail assumptions (on the errors as well as the covariates), while also allowing for misspecified models and both fixed and random design. To our knowledge, these are the first such results for Lasso obtained in this generality. The common feature in all our results over all the examples is that the convergence rates under most exponential tails match the usual ones under sub-Gaussian assumptions.  ( 3 min )

In recommender systems, users always choose favorite items to rate, which results in data missing not at random and poses a great challenge for unbiased evaluation and learning of prediction models. Currently, the doubly robust (DR) method and its variants have been widely studied and demonstrate superior performance. However, we show that DR methods are unstable to extremely small propensities and rely on extrapolations, resulting in sub-optimal performances. In this paper, we propose a stabilized doubly robust (SDR) estimator to address the above limitations while retaining double robustness. Theoretical analysis shows that SDR has bounded bias, variance and generalization error bound under inaccurate imputed errors and arbitrarily small propensities. In addition, we propose a novel learning approach for SDR that updates the imputation, propensity, and prediction models cyclically, achieving more stable and accurate predictions. Extensive experiments show that our approach significantly outperforms the existing methods.  ( 2 min )

In target tracking and sensor fusion contexts it is not unusual to deal with a large number of Gaussian densities that encode the available information (multiple hypotheses), as in applications where many sensors, affected by clutter or multimodal noise, take measurements on the same scene. In such cases reduction procedures must be implemented, with the purpose of limiting the computational load. In some situations it is required to fuse all available information into a single hypothesis, and this is usually done by computing the barycenter of the set. However, such computation strongly depends on the chosen dissimilarity measure, and most often it must be performed making use of numerical methods, since in very few cases the barycenter can be computed analytically. Some issues, like the constraint on the covariance, that must be symmetric and positive definite, make it hard the numerical computation of the barycenter of a set of Gaussians. In this work, Fixed-Point Iterations (FPI) are presented for the computation of barycenters according to several dissimilarity measures, making up a useful toolbox for fusion/reduction of Gaussian sets in applications where specific dissimilarity measures are required.  ( 2 min )

In distributed training of deep neural networks or Federated Learning (FL), people usually run Stochastic Gradient Descent (SGD) or its variants on each machine and communicate with other machines periodically. However, SGD might converge slowly in training some deep neural networks (e.g., RNN, LSTM) because of the exploding gradient issue. Gradient clipping is usually employed to address this issue in the single machine setting, but exploring this technique in the FL setting is still in its infancy: it remains mysterious whether the gradient clipping scheme can take advantage of multiple machines to enjoy parallel speedup. The main technical difficulty lies in dealing with nonconvex loss function, non-Lipschitz continuous gradient, and skipping communication rounds simultaneously. In this paper, we explore a relaxed-smoothness assumption of the loss landscape which LSTM was shown to satisfy in previous works and design a communication-efficient gradient clipping algorithm. This algorithm can be run on multiple machines, where each machine employs a gradient clipping scheme and communicate with other machines after multiple steps of gradient-based updates. Our algorithm is proved to have $O\left(\frac{1}{N\epsilon^4}\right)$ iteration complexity for finding an $\epsilon$-stationary point, where $N$ is the number of machines. This indicates that our algorithm enjoys linear speedup. We prove this result by introducing novel analysis techniques of estimating truncated random variables, which we believe are of independent interest. Our experiments on several benchmark datasets and various scenarios demonstrate that our algorithm indeed exhibits fast convergence speed in practice and thus validates our theory.  ( 2 min )

In day-to-day life, a highly demanding task for IT companies is to find the right candidates who fit the companies' culture. This research aims to comprehend, analyze and automatically produce convincing outcomes to find a candidate who perfectly fits right in the company. Data is examined and collected for each employee who works in the IT domain focusing on their performance measure. This is done based on various different categories which bring versatility and a wide view of focus. To this data, learner analysis is done using machine learning algorithms to obtain learner similarity and developer similarity in order to recruit people with identical working patterns. It's been proven that the efficiency and capability of a particular worker go higher when working with a person of a similar personality. Therefore this will serve as a useful tool for recruiters who aim to recruit people with high productivity. This is to say that the model designed will render the best outcome possible with high accuracy and an immaculate recommendation score.  ( 2 min )

Decision making algorithms, in practice, are often trained on data that exhibits a variety of biases. Decision-makers often aim to take decisions based on some ground-truth target that is assumed or expected to be unbiased, i.e., equally distributed across socially salient groups. In many practical settings, the ground-truth cannot be directly observed, and instead, we have to rely on a biased proxy measure of the ground-truth, i.e., biased labels, in the data. In addition, data is often selectively labeled, i.e., even the biased labels are only observed for a small fraction of the data that received a positive decision. To overcome label and selection biases, recent work proposes to learn stochastic, exploring decision policies via i) online training of new policies at each time-step and ii) enforcing fairness as a constraint on performance. However, the existing approach uses only labeled data, disregarding a large amount of unlabeled data, and thereby suffers from high instability and variance in the learned decision policies at different times. In this paper, we propose a novel method based on a variational autoencoder for practical fair decision-making. Our method learns an unbiased data representation leveraging both labeled and unlabeled data and uses the representations to learn a policy in an online process. Using synthetic data, we empirically validate that our method converges to the optimal (fair) policy according to the ground-truth with low variance. In real-world experiments, we further show that our training approach not only offers a more stable learning process but also yields policies with higher fairness as well as utility than previous approaches.  ( 2 min )

Predicting future trajectories of road agents is a critical task for autonomous driving. Recent goal-based trajectory prediction methods, such as DenseTNT and PECNet, have shown good performance on prediction tasks on public datasets. However, they usually require complicated goal-selection algorithms and optimization. In this work, we propose KEMP, a hierarchical end-to-end deep learning framework for trajectory prediction. At the core of our framework is keyframe-based trajectory prediction, where keyframes are representative states that trace out the general direction of the trajectory. KEMP first predicts keyframes conditioned on the road context, and then fills in intermediate states conditioned on the keyframes and the road context. Under our general framework, goal-conditioned methods are special cases in which the number of keyframes equal to one. Unlike goal-conditioned methods, our keyframe predictor is learned automatically and does not require hand-crafted goal-selection algorithms. We evaluate our model on public benchmarks and our model ranked 1st on Waymo Open Motion Dataset Leaderboard (as of September 1, 2021).  ( 2 min )

Applied category theory has recently developed libraries for computing with morphisms in interesting categories, while machine learning has developed ways of learning programs in interesting languages. Taking the analogy between categories and languages seriously, this paper defines a probabilistic generative model of morphisms in free monoidal categories over domain-specific generating objects and morphisms. The paper shows how acyclic directed wiring diagrams can model specifications for morphisms, which the model can use to generate morphisms. Amortized variational inference in the generative model then enables learning of parameters (by maximum likelihood) and inference of latent variables (by Bayesian inversion). A concrete experiment shows that the free category prior achieves competitive reconstruction performance on the Omniglot dataset.  ( 2 min )

Vine copulas can efficiently model a large portion of probability distributions. This paper focuses on a more thorough understanding of their structures. We are building on well-known existing constructions to represent vine copulas with graphs as well as matrices. The graph representations include the regular, cherry and chordal graph sequence structures, which we show equivalence between. Importantly we also show that when a perfect elimination ordering of a vine structure is given, then it can always be uniquely represented with a matrix. O. M. N\'apoles has shown a way to represent them in a matrix, and we algorithmify this previous approach, while also showing a new method for constructing such a matrix, through cherry tree sequences. Lastly, we prove that these two matrix-building algorithms are equivalent if the same perfect elimination ordering is being used.  ( 2 min )

Financial markets are highly complex and volatile; thus, learning about such markets for the sake of making predictions is vital to make early alerts about crashes and subsequent recoveries. People have been using learning tools from diverse fields such as financial mathematics and machine learning in the attempt of making trustworthy predictions on such markets. However, the accuracy of such techniques had not been adequate until artificial neural network (ANN) frameworks were developed. Moreover, making accurate real-time predictions of financial time series is highly subjective to the ANN architecture in use and the procedure of training it. Long short-term memory (LSTM) is a member of the recurrent neural network family which has been widely utilized for time series predictions. Especially, we train two LSTMs with a known length, say $T$ time steps, of previous data and predict only one time step ahead. At each iteration, while one LSTM is employed to find the best number of epochs, the second LSTM is trained only for the best number of epochs to make predictions. We treat the current prediction as in the training set for the next prediction and train the same LSTM. While classic ways of training result in more error when the predictions are made further away in the test period, our approach is capable of maintaining a superior accuracy as training increases when it proceeds through the testing period. The forecasting accuracy of our approach is validated using three time series from each of the three diverse financial markets: stock, cryptocurrency, and commodity. The results are compared with those of an extended Kalman filter, an autoregressive model, and an autoregressive integrated moving average model.  ( 2 min )

It is well known that central order statistics exhibit a central limit behavior and converge to a Gaussian distribution as the sample size grows. This paper strengthens this known result by establishing an entropic version of the CLT that ensures a stronger mode of convergence using the relative entropy. In particular, an order $O(1/\sqrt{n})$ rate of convergence is established under mild conditions on the parent distribution of the sample generating the order statistics. To prove this result, ancillary results on order statistics are derived, which might be of independent interest.  ( 2 min )

Catastrophe (CAT) bond markets are incomplete and hence carry uncertainty in instrument pricing. As such various pricing approaches have been proposed, but none treat the uncertainty in catastrophe occurrences and interest rates in a sufficiently flexible and statistically reliable way within a unifying asset pricing framework. Consequently, little is known empirically about the expected risk-premia of CAT bonds. The primary contribution of this paper is to present a unified Bayesian CAT bond pricing framework based on uncertainty quantification of catastrophes and interest rates. Our framework allows for complex beliefs about catastrophe risks to capture the distinct and common patterns in catastrophe occurrences, and when combined with stochastic interest rates, yields a unified asset pricing approach with informative expected risk premia. Specifically, using a modified collective risk model -- Dirichlet Prior-Hierarchical Bayesian Collective Risk Model (DP-HBCRM) framework -- we model catastrophe risk via a model-based clustering approach. Interest rate risk is modeled as a CIR process under the Bayesian approach. As a consequence of casting CAT pricing models into our framework, we evaluate the price and expected risk premia of various CAT bond contracts corresponding to clustering of catastrophe risk profiles. Numerical experiments show how these clusters reveal how CAT bond prices and expected risk premia relate to claim frequency and loss severity.  ( 2 min )

I was wondering what would be the best approach to develop an AI agent that automatically mix music with sound and mix effect i.e. artificial DJ ? submitted by /u/big_dataFitness [link] [comments]  ( 1 min )

Is someone able to compare IsaacGym to Brax? I'm particularly interested in how efficient Brax is in comparison to IsaacGym when running on a strong Desktop PC. Some companies might have the resources to waste energy on inefficient CPU computations, I don't. So I'm not really interested in the distributed computing part of Brax, at least as far as simulation on CPUs is concerned. submitted by /u/felixcra [link] [comments]  ( 1 min )

I have been reading about this bot and it says it learned by playing an insane number of games that are equivalent to many years real time. My question is how it is possible to play this many games? The only way I had known of previously when it comes to reinforcement learning is to completely re-code the game so you don't have to deal with the animations and time that comes with actually playing the game and can speed it up. The only other way I could think of is if they got hundreds of thousands of different accounts to play Dota 2 but that's certainly not what they did. Does anyone know how they were able to speed the playing process up to play so many games? submitted by /u/TheGeniusSkipper [link] [comments]  ( 1 min )

I am working with a multiagent gym environment and this is the init method: def __init__(self, world, reset_callback=None, reward_callback=None, observation_callback=None, info_callback=None, done_callback=None, post_step_callback=None, shared_viewer=True, discrete_action=True): Can someone explain what those callbacks are? I would like to send at each timestep the policy LSTM state to the env and I would like to do so by passing it in the step function along with the action. Does that make sense? submitted by /u/No_Possibility_7588 [link] [comments]  ( 1 min )

I've been working in ML and AI for a while, so I am familiar with deep neural networks and implementing them in pytorch and tensorflow. But every time I try to work on reinforcement learning side project I get end up with models that don't seem to learn anything useful. Part of it may just be the reward space and learning process is different than say training a conv network to extract features and label images which is a much easier to define problem. The state spaces, time component, and lack of clear labels just keeps tripping me up. I'd love a book I can work through to help me get through these issues, but don't really want to start with "what is a neural network" etc. submitted by /u/caedin8 [link] [comments]  ( 2 min )

I want to implement DDPG algorithm on a drone in pybullet-drones simulator. In this simulator, I have following observations of a drone: X, Y, Z position in WORLD_FRAME (in meters, 3 values) Quaternion orientation in WORLD_FRAME (4 values) Roll, pitch and yaw angles in WORLD_FRAME (in radians, 3 values) The velocity vector in WORLD_FRAME (in m/s, 3 values) Angular velocity in WORLD_FRAME (3 values) Motors' speeds (in RPMs, 4 values) I want the drone to follow a circular trajectory. And simulation to be done when drone hits the ground. So how can I create a reward and done function for this problem? submitted by /u/Better-Ad8608 [link] [comments]  ( 1 min )

Hi all, I am currently trying to teach my robot-manipulator how to reach a goal position by considering the overall energy consumption. Here, I would like to integrate the existing knowledge such as "try to avoid using q1, as it consumes a lot of energy". How could I initialize the training by utilizing this knowledge to boost the training speed? submitted by /u/Fun-Moose-3841 [link] [comments]  ( 1 min )

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Hi All, I am a master student in AI and I have developed a new training method and have been testing it on a "simple" environment implemented in Python/Gym/Stable-baselines3/Pygame. My supervisor has said that I need to test the idea on a more "complex" environment, preferably with a high dimensional state space (perhaps in the hundreds or thousands). Are there any "complex" environments that would be easy to quickly implement in Python/Gym/Pygame? I am running out of time so can't build the environment from scratch. Thanks alot in advance. submitted by /u/C_BearHill [link] [comments]  ( 1 min )

Hi all, I'm working on a RL project in the medical domain, and I want to use 3D grids as the observation for my agent. I have two questions: Does anyone know of any work that's been done using 3D grids and Conv3D? Preferably as a Gym env! I've seen a lot of work with 3D environments but the observation is usually just an image of the 3D env.. Would it be better to use mesh or voxels as the input? Thank you! submitted by /u/leozinho2r [link] [comments]  ( 1 min )

I train with PPO using 64 envs, each of them having a different seed, and then evaluate on 10 envs with different seeds. Can you tell me please if it is recommended to use in evaluation a sample of the seeds used in the train, or if they must be completely different? submitted by /u/FaithlessnessSuper46 [link] [comments]  ( 1 min )

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Preparing for a data scientist interview is tough since the questions you will be asked about data science are unclear. An interviewer may surprise you with a set of unexpected questions, regardless of how much job experience you have or what data science credentials you possess. Read more submitted by /u/ridamughal110 [link] [comments]

With continuous advancements in Artificial Intelligence (AI), the manufacturers are spearheading to apply of it in their manufacturing processes to boost product quality, operational efficiency, workforce safety, and many more. Read more submitted by /u/ridamughal110 [link] [comments]

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Hi r/artificial, I am developing an app in which I have to measure a person's measurements. I read somewhere that Artificial Intelligence is being used to measure houses etc. Is it already possible to use AI to do body measurements of people? For example, their arm or chest size? Also, I would like to know what the costs are of developing this feature. Can you guys help me pursue my idea? submitted by /u/notmycupofnft [link] [comments]  ( 1 min )

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Sorry if you are tired of this stupid basilisk, I don't believe in it, but I'm doing an essay about it and I have a question: Why does it only punish those who have heard about him? Why not punish everyone? I know it has to do about Pascal's wager and that "God doesn't punish those who don't know about them" but I still didn't really understand it. My google-fu is too weak for this one, I searched and didn't find anything. Thank you for taking the time for reading this! submitted by /u/Zholotoi [link] [comments]  ( 1 min )

Machine learning is fast progressing thanks to neural networks for the following reasons: The number of data banks has exploded. The massive boost in processing power Algorithms for machine learning have vastly improved. Read full article: https://us.sganalytics.com/blog/top-ethical-challenges-in-ai-the-price-of-progress/ submitted by /u/JencyJane [link] [comments]

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Machine learning is frequently referred to as a “black box” because the interactions between input and output become increasingly opaque as the model’s complexity grows. People’s understanding of these models is confined to how data is entered and final choices are made, and there is not much clarity in how these models make their predictions. While previous research has been done to determine how accurate the explanations given by these models are, the question of how quickly and reliably individuals grasp these models remains an unexplored territory. Interpretability methods are being developed to comprehend better the functioning of blackbox models, which is necessary for their reliable deployment. As a stepping stone in this field, researchers from the Computer Science and Artificial Intelligence Laboratory and Microsoft Research have created ground-breaking research by developing a mathematical framework called explanatory summary (ExSUM) for evaluating and quantifying how well individuals understand machine learning models. ExSUM exposes different flaws in existing practice and aids in developing accurate model knowledge by identifying the model’s easily missed features. Other explanations, such as human alignment, robustness, and counterfactual minimality, are also included in the framework. The findings will be presented at the Conference of the North American Chapter of the Association for Computational Linguistics. Continue Reading Paper: https://arxiv.org/pdf/2205.00130.pdf Github: https://yilunzhou.github.io/exsum/ submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

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Context: I am an AI Product Manager at a start up, trying to clean up their ML architecture (moving from batch inference to real-time at the moment). Just wondering if anyone has worked with Seldon before their MLOps needs? They claimed their turnaround time could be a week (I am heavily skeptical of this), but they do claim to serve some bigger clients so just wondering on folks' thoughts! submitted by /u/baxter3851 [link] [comments]  ( 1 min )

Hey there 👋 It’s Lewis here from the open-source team at Hugging Face 🤗. I'm excited to share the latest release of our Optimum library, which provides a suite of performance optimization tools to make Transformers run fast on accelerated hardware! This release introduces a new set of inference classes, which resemble the autoclasses from Transformers, but run an ONNX model on ONNX Runtime. These classes are API compatible with ordinary PyTorch / TensorFlow models, which means you can run inference using the `nifty pipeline() function from Transformers! Here's a quick example: from transformers import AutoTokenizer, pipeline from optimum.onnxruntime import ORTModelForQuestionAnswering # Load ONNX checkpoint using the ONNX Runtime inference class model = ORTModelForQuestionAnswering.…  ( 1 min )

Hi guys. I am an independent researcher and you might know me (BlinkDL) if you are in the EleutherAI discord. I have built a RNN with transformer-level performance, without using attention. Moreover it supports both sequential & parallel mode in inference and training. So it's combining the best of RNN and transformer - great performance, fast inference, saves VRAM, fast training, "infinite" ctx_len, and free sentence embedding. https://github.com/BlinkDL/RWKV-LM I am training a L24-D1024 RWKV-v2-RNN LM (430M params) on the Pile (trained for 25B tokens as of now) with promising results, and it might reach GPT-Neo performance within 100B tokens. https://preview.redd.it/aftmbw4b4py81.png?width=852&format=png&auto=webp&s=56cf061dba0e90c79cbec7f37de86921bad3744c All of the trained models will be open-source. Inference is very fast (only matrix-vector multiplications, no matrix-matrix multiplications) even on CPUs, and I believe you can run a 1B params RWKV-v2-RNN with reasonable speed on your phone. It is inspired by Apple's AFT (https://arxiv.org/abs/2105.14103) with a number of my own tricks, such as: RNNify it, and use my CUDA kernel to speedup training (https://github.com/BlinkDL/RWKV-CUDA) Token-shift (https://github.com/BlinkDL/RWKV-LM#token-shift-time-shift-mixing) SmallInitEmb (https://github.com/BlinkDL/SmallInitEmb) which helps the embedding quality, and stabilizes Post-LN (which is what I am using). I also transferred some time-related parameters from a small model to a large model, to speed up the convergence. Basically the model learns to focus more on short-distance interactions in early layers, and long-distance interactions in later layers. https://preview.redd.it/ibk4ic0b6py81.png?width=865&format=png&auto=webp&s=78e4f794abd0fe25c8af8fd6634836a472e4120a Please feel free to ask questions :) submitted by /u/bo_peng [link] [comments]  ( 3 min )

Hi everyone, Upon reading [PIFuHD: Multi-Level pixel-aligned implicit function for high-resolution 3d human digitization](https://arxiv.org/abs/2004.00452), I recognized that they used [BUFF dataset](https://buff.is.tue.mpg.de/index.html) which is open only for academic purpose. ​ To access this data, I have to register academic e-mail and send some declaration papers.... ​ I just want to know how big this dataset is, maybe more than TB..? ​ Does anyone know how big this is? submitted by /u/Frequent-Desk9222 [link] [comments]  ( 1 min )

Evaluating ML models is a fundamental task and subfield of the Machine Learning practice. On the other hand, I was not able to find any existing materials, guides, protocols, papers on how to proceed with evaluating/scoring complementary datasets (resulting multiple new features a.k.a feature set) when added to an existing model (and retrained with these new features added). This can be rather described as a with/without based comparative approach. Let's say that there is some kind of ensemble model (e.g. catboost, lighGBM) trained on some X_0 and y data with all the relevant testing metrics for that model type (classification or regression). We receive some new feature sets, X_1, X_2 ... X_n. Our goal is to get an overview whether [X_0 X_1], [X_0 X_2] .... [X_0 X_n] extended feature mat…  ( 2 min )

Hi everyone Just wanted to share a really small (micro) python command line utility that interfaces with `pycoco` library that allows you to generate tiff masks from the coco image dataset for training with semantic segmentation (i.e. UNet) where you can also filter by categories. Found it useful if you want to extract specific images from the Coco dataset for your own semantic segmentation project. Tiff images contain pixel values already representing class labels 0, 1, 2 etc... Hope someone else finds it useful! https://github.com/ralampay/pycocosegmentor submitted by /u/ralampay [link] [comments]  ( 1 min )

A thoughtful approach to AI ethics is becoming increasingly important for all organizations deriving value from AI. We hope that by providing an overview of the top toolkits and resources that exist – starting with Fairness and Robustness – will help more companies adopt AI responsibly, with ethical principles at the core. https://www.borealisai.com/en/blog/industry-analysis-ai-fairness-toolkits-landscape/ submitted by /u/BorealisAI [link] [comments]  ( 1 min )

I am new to non-academic research, but it seems like data scientists sometimes get unnecessary shat on. From talking to people and reading job descriptions, DS (especially at a startup) often seems closer to a Research Scientist than MLE, and especially DE. If what you want to do is research and model development it seems like DS is the best option next to RS - which seem to be the hardest positions to get. I was initially weary of taking a DS role that might lock me out of being considered for future RS positions, but after getting more exposure I'm doubting that is true. What do you think? I'm curious to hear more opinions because lots of people/companies seem to have different definitions for these roles. submitted by /u/Althonse [link] [comments]  ( 2 min )

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Hi r/MachineLearning, You have likely seen umap visualizations of text embeddings before. I have been interested in imposing more information on such a figure to help in a text analysis flow. So I'd love to share two interactive exhibits with you: 1) Top 10,000 Hacker News articles of all time 2) Top 3,000 posts in Ask HN I found the following steps produce an interesting result: Embed the text (for this example, I'm using the titles of the top scoring 10K posts on hacker news) Cluster the embeddings (kmeans) UMAP and impose the clusters on the plot Extract keywords from the clusters (using cTFIDF from the awesome BERTopic, which now also supports kmeans!) Cluster Naming: The last step is work in progress, which is to have a generative language model assign a better name to a cluster (using the extracted keywords). The post is linked below. In addition to finding super interesting discussions on life insights, software career insight, content recommendations, it also contains a notebook and the dataset as well as the embeddings of the top 3K posts in Ask HN. ​ Combing For Insight in 10,000 Hacker News Posts With Text Clustering https://txt.cohere.ai/combing-for-insight-in-10-000-hacker-news-posts-with-text-clustering/ ​ Hope you find it useful! I'm fascinated about flows that use both generative and embeddings models as these are, for now, two stable NLP methods in a fast-changing field. Feel free to share any experiences or projects you've done along those lines! submitted by /u/jayalammar [link] [comments]  ( 2 min )

The Nodding Pigeon library provides a pre-trained model and a simple inference API for detecting head gestures in short videos. Under the hood, it uses Google MediaPipe for collecting the landmark features. For ML practitioners, this project is also an example of using generative data from a small base-dataset for model training. Please take a look! :) https://github.com/bhky/nodding-pigeon submitted by /u/xtorch501 [link] [comments]  ( 1 min )

Hey guys, as a physicist, I learned supervised ML on the fly. I optimize multi-variable functions to reproduce quantum mechanics simulations.I have a quite different problem here. I would like to reconstruct data. I have thousands of line of data, each line has several attributes. One of those attributes is missing for some data. It can only have a few possible values. I need to reconstruct it, based on the other attributes. I started to dig a bit the possible methods I could use. Could you give me a few advices, opinions, to get me started? I would greatly appreciate any income. PS: I code in python submitted by /u/ant_two [link] [comments]  ( 3 min )

Here is a video explaining the model architecture of the DALLE-2 architecture: https://youtu.be/Z8E3LxqE49M The paper title is, "Hierarchical Text-Conditional Image Generation with CLIP Latents" and the arxiv link to the paper is here: https://arxiv.org/abs/2204.06125 Official website is here: https://openai.com/dall-e-2 Hope its useful. submitted by /u/Combination-Fun [link] [comments]

Hi everyone, my name is Emile. After trying for a long time many tools to speed up AI inference, with some colleagues I have built an open-source library to bundle the best techniques you could find around and consolidated them into a single interface, this opensource library (today's release features the integration of most of these techniques). Let me know what you think of this OSS! Thank you This library is called nebullvm and takes your AI model as input and outputs an optimized version that runs 2-30 times faster on your hardware. Nebullvm tests multiple optimization techniques (deep learning compilers, quantization, sparsity, distillation, and more) to identify the optimal way to execute your AI model on your specific hardware. The library can speed up your model 2 to 10 times without loss of performance (thanks to deep learning compilers, e.g. tensorrt, openvino, mlir, etc.), or up to 20-30 times if you specify that you are willing to trade off a self-defined amount of accuracy/precision to achieve even lower latency and a lighter model (which might be useful for edge devices). This further acceleration is achieved by leveraging techniques that slightly modify the graph of the model to make it lighter, such as quantization, half-precision distillation, sparsity, etc. (more information about these techniques on nebullvm github https://github.com/nebuly-ai/nebullvm). The goal of nebullvm is to help other developers benefit from the most advanced inference optimization techniques without having to spend countless hours understanding, installing, testing and debugging these powerful technologies. I hope you enjoy the project, and let me know if you have any comments or advice or the acceleration you get on your model/hardware submitted by /u/emilec___ [link] [comments]  ( 2 min )

As part of my PhD I have developed a web application in which one can apply different explainability methods on deep learning models and visualize the outcomes. The web application also addresses some specific use-cases which I (currently) think have not been addressed thus far. The application is in an early prototype stage, which is why I was considering submitting a demonstration paper to the CIKM demonstrations track, since it might seem to fit pretty well, when considering the format of papers that have been accepted in the previous years as demos. However, I am not familiar with how the presentation format looks like in the case that a demo paper gets accepted. Is it similar to a poster session where, in the case of a demo, one would stand beside their laptop and demonstrate the application to other attendees as they pass by, or does everyone with an accepted demo paper get a small time slot where they have 15-20 minutes to present the application and than receive questions? I would appreciate it if anyone who attended previous CIKM demo tracks could explain the format a bit. submitted by /u/purposeless_username [link] [comments]  ( 1 min )

This position seems somehow rational but I seem to remember I read somewhere, a long time ago, that this was indeed not the case but I can't remember what the argument was based upon. Is the game of detecting/creating deepfakes really a cat and mouse game? submitted by /u/kugkfokj [link] [comments]  ( 3 min )

Hi guys, I recently created a new repo on Github, it contains a lists of RL agents to solve discrete action space problems like classic control and Atari games. It includes the most recent algorithms from DeepMind like Never Give Up and Agent57 (also not fully tested on Atari games yet because lack of hardware resources). Hope you will find it helpful. https://github.com/michaelnny/deep_rl_zoo The post was originally posted on r/reinforcementlearning a few days ago, but I though re-posting here might reach more people, have a good day! submitted by /u/Top_Serve_2348 [link] [comments]  ( 1 min )

After talking to many customers recently at Dell Technologies World, I am very, very (very!) concerned how many organizations are putting their Data Strategy success into the hands of Data Meshes. Sorry, but I think the way that IT organizations are thinking about a Data Mesh is fool’s gold. I think the data mesh (along… Read More »Is Data Mesh Fool’s Gold? Creating a Business-centric Data Strategy The post Is Data Mesh Fool’s Gold? Creating a Business-centric Data Strategy appeared first on Data Science Central.  ( 6 min )

The Human Resource Management department had a very challenging time due to the pandemic. Globally, the coronavirus pandemic has created a lot of havoc. People were more concerned about health and safety. This pandemic has given rise to new realities like: Social distancing Online (virtual) work  Self-isolation Lockdowns Shutdowns Quarantine Shelter-in-place Essential businesses These concepts gave… Read More »Top Technological HR Skills for the HR Professional The post Top Technological HR Skills for the HR Professional appeared first on Data Science Central.  ( 4 min )

Subtitle creation on video content poses challenges no matter how big or small the organization. To address those challenges, Amazon Transcribe has a helpful feature that enables subtitle creation directly within the service. There is no machine learning (ML) or code writing required to get started. This post walks you through setting up a no-code […]  ( 9 min )

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Human intuition is usually good at dealing with concepts like averages or mean-values, whereas it often performs poorly when it comes to…  ( 9 min )

The future of content creation is in AI. This week In the NVIDIA Studio, discover how AI-assisted painting is bringing a new level of inspiration to the next generation of artists. The post Creator Karen X. Cheng Brings Keen AI for Design ‘In the NVIDIA Studio’ appeared first on NVIDIA Blog.  ( 4 min )

The previous post included this image of a logarithm spiral passing through the corners of squares in a sequence of golden rectangles. The portion of the spiral in each square looks like a quarter of a circle. How well would circular arcs approximate the spiral? Very well. Here’s a plot. The circular arc inside the […] Approximating a golden spiral with circular arcs first appeared on John D. Cook.  ( 1 min )

We benchmarked on more than 100K series and show that you can improve MAPE forecast accuracy by 17% with 37x less computational time using Nixtlas StatsForecast. That's the difference between paying $10 or $296 on AWS. It’s time to overcome the false prophets. Check Nixtla's FB-Prophet adapter: https://github.com/Nixtla/statsforecast/tree/main/experiments/arima_prophet_adapter ​ https://preview.redd.it/fs3zqm4pcjy81.png?width=1280&format=png&auto=webp&s=326c82f04fae7df8934a434ba03fd5e683eadb99 The two lines you need submitted by /u/fedegarzar [link] [comments]  ( 1 min )

I recently published an NLP paper which included a new dataset. What are some good platforms to host new datasets (our dataset is around 5GB)? Preferably, platforms which allow adding citation information and have low costs! I am currently checking out huggingface- but seems like there are some size and dataset type limitations in it. submitted by /u/shivamag99 [link] [comments]  ( 1 min )

This is a method I've read somewhere, but I can't remember the reference nor its name. You have (say) n = 500 points (say) in two dimensions. You draw a line for each pair of points. That is, you have n(n-1)/2 lines. If n is too large, you can sample a few thousands lines. The envelope of these line is your prediction band. The confidence level depends on the number of lines in your plot. It is entirely model-free, data driven. It also works if instead of a line, you use a 2-parameter curve (say you are dealing with logistic regression, rather than linear regression). Note that one of the lines will be the best fit according to L1 (that is, the one minimizing the absolute residual error), while the traditional regression line is a best L2 fit (minimizing square of residual error). The L1 version is more robust against outliers. This generalizes to d dimensions, with lines replaced by hyperplanes or hyper-surfaces. In this case, you need to look at all combinations of d points taken together to determines the all the hyperplanes. In practice, you only use a sample. How is the method referred to in the literature? What would be a good reference on the topic? submitted by /u/MLRecipes [link] [comments]  ( 1 min )

Hi there, The Gradient has a new article that many of you might find interesting - Beyond Message Passing: a Physics-Inspired Paradigm for Graph Neural Networks . The message-passing paradigm has been the “battle horse” of deep learning on graphs for several years, making graph neural networks a big success in a wide range of applications, from particle physics to protein design. From a theoretical viewpoint, it established the link to the Weisfeiler-Lehman hierarchy, allowing to analyse the expressive power of GNNs. We argue that the “node and edge-centric” mindset of current graph deep learning schemes imposes strong limitations that hinder future progress in the field. As an alternative, we propose physics-inspired “continuous” learning models that open up a new trove of tools from the fields of differential geometry, algebraic topology, and differential equations so far largely unexplored in graph ML. submitted by /u/regalalgorithm [link] [comments]  ( 1 min )

👋 Hey there! Britney Muller here from Hugging Face. We've got some big news to share! Hugging Face Full Series C Announcement: https://huggingface.co/blog/series-c TechCrunch: https://techcrunch.com/2022/05/09/hugging-face-reaches-2-billion-valuation-to-build-the-github-of-machine-learning/ We want to have a positive impact on the AI field. We think the direction of more responsible AI is through openly sharing models, datasets, training procedures, evaluation metrics and working together to solve issues. We believe open source and open science bring trust, robustness, reproducibility, and continuous innovation. With this in mind, we are leading BigScience, a collaborative workshop around the study and creation of very large language models gathering more than 1,000 researchers of all backgrounds and disciplines. We are now training the world's largest open source multilingual language model 🌸 Over 10,000 companies are now using Hugging Face to build technology with machine learning. Their Machine Learning scientists, Data scientists and Machine Learning engineers have saved countless hours while accelerating their machine learning roadmaps with the help of our products and services. ⚠️ But there’s still a huge amount of work left to do. At Hugging Face, we know that Machine Learning has some important limitations and challenges that need to be tackled now like biases, privacy, and energy consumption. With openness, transparency & collaboration, we can foster responsible & inclusive progress, understanding & accountability to mitigate these challenges. Thanks to the new funding, we’ll be doubling down on research, open-source, products and responsible democratization of AI. submitted by /u/Britney-Ramona [link] [comments]  ( 3 min )

[D] Are there any software engineers that switched into a machine learning role and found it a lot more stressful due to deadlines combined with the uncertainty of research? I found that after switching to an ML role where I am both managing and improving data pipelines while experimenting with different ML models and doing feature engineering is a lot more stressful than a standard SWE job. As a SWE I had tasks, and I knew I was capable of doing all of them given some amount of time, and I just peacefully worked my way through it and had a lot of down time. With ML, I am continually trying new things, having to wait for the model to train and be evaluated, all the while to come back with incremental to zero improvements while still having to meet monthly or quarterly milestones. I don’t have that guarantee that I know I can complete a task given some amount of time. There’s so much uncertainty in the ML research process and the stress is making me want to switch back to SWE. The data pipelining and SWE parts are easy, it’s the contemplation of why my model isn’t working, and what is the next appropriate step to take to improve it that is difficult for me. 90% of the time the things I try don’t lead to any improvement. To clear things up, I don’t have a PhD in statistics or CS, only an BS/MS in CS so while I studied ML from the CS side, my statistical understanding of ML isn’t the best, which I believe may be contributing to this. Any one else deal with this? Is this a common feeling in this field? submitted by /u/Legitimate_Bison3756 [link] [comments]  ( 10 min )

This is something I am really curious to know.... Are there guys out there with 'predominantly stats' background who are working in a machine learning / deep-learning team with all colleagues from computer science degrees? If so, could you please respond with your experience on: - What are the major challenges you are facing, if any. - Do you find the thought processes and approach of your colleagues to data, model etc. very different from yours? Does it cause any issues in your work? - Do you ever feel overwhelmed with software development practices, installation, code check-in issues etc. etc. ? For slightly better context: - By 'predominantly stats' background, I mean folks with primary degrees in stats, with basic training in coding in Python R etc but little or no training in stuff like ML engineering, building pipelines, code check-in check-out, developing code for very complex deep learning models with many classes, modules, libraries etc. etc. I'd really appreciate an in-depth answer. submitted by /u/sol2296 [link] [comments]  ( 2 min )

Hi all, I'm looking into a classification problem with each observation being an aggregated geographical area, which I've trained some classifying algorithms on. The response variable is a binary indicator of poverty. My question is what are benefits or drawbacks of using my best model without re-training it on even lower disaggregated data or data for different time periods? Thanks for your thoughts! submitted by /u/Pickles654 [link] [comments]  ( 1 min )

There seemed to be some consensus in the responses to yesterday’s post asking about ways to improve your paper for a top-tier ML conference—the primary thing you should do is ensure your research makes a top-tier worthy contribution. That itself seemed like it might be worthy of further exploration, so I thought I would continue the discussion: What traits characterize a high value research idea or insight? What are good strategies for pursuing one? submitted by /u/EmmyNoetherRing [link] [comments]  ( 2 min )

The MostPop algorithm is basically an algorithm that calculates metrics based on the most popular items at the time. This algorithm keeps popping up in papers but there is no description of it being used to calculate RMSE or such errors. Using the knowledge that I currently have I can calculate metrics such as Hit Rate (how many users have interacted with the item i) but is there any way that I can use a modification of this algorithm or this algorithm itself to predict what rating would be given to item "i" by user "x"? submitted by /u/GustaMusto [link] [comments]  ( 1 min )

Has anyone got the email from the editors after submitting the camera ready ? submitted by /u/random_effective [link] [comments]

For example, I provide a 2d image of a stickman on the left of the frame and a second image of the stickman on the right of the frame (as if he was moving from left to right). Would there be an AI solution that would output me an image of this stickman in the middle of the frame? Like an AI solution that guesses that this is a stickman moving from left to right and creates the image in-between the 2 images I provided. ​ I'm asking this while thinking about creating an animation using AI where I just provide the "main" images/drawings and it "fills out" the rest. I google a lot and couldn't find anything suitable for this. I'd love hearing from you recommended libs/github profiles/notebooks that could help me in achieving this. I'm a musician and data science practitioner and I'd love if I could unite these two worlds in a video clip. submitted by /u/refrigerador82 [link] [comments]  ( 2 min )

Hello, I am trying to use text mining/text processing/NLP to apply certain changes to a big text file. More precisely, I have a big text file in html format (specifically a law). This law is then amended or changed by another law (a much smaller html file). For example, a law can be something like: The ten commandments Thou shalt have no other gods before me Thou shalt not make unto thee any graven image Thou shalt not take the name of the Lord thy God in vain etc... Then a change would be something like: Changes to the Ten commandments In The ten commandments, item 1 is changed to "Thou shalt not murder". Item 2 is removed. In item 3, after the word "vain", a comma is added followed by the sentence "unless the situation calls for it". The output needs to be: The ten commandments Thou shalt not murder Thou shalt not take the name of the Lord thy God in vain, unless the situation calls for it It's a really dumb example but that's the gist of it. The laws are on average 10 to 40 pages long while the changes are usually a couple pages long. Basically, the input would be one giant text file and either one or if possible multiple text files that contain changes to be made to the original file. The output would be an amended law with all the changes applied. The language of the text is not English or any other popular language. The changes are not written in a standardized way and there is also declination and typos to consider, which is why I would prefer using an ML approach rather than analysing the text by brute force. How would you go about approaching a problem like this? I have some experience with neural nets and machine learning, but very little in NLP so I am pretty lost. submitted by /u/WaferPlenty677 [link] [comments]  ( 1 min )

Paper: https://arxiv.org/abs/2205.01457 Code: https://github.com/alexshtf/inc_prox_pt Models are often trained using variants of the gradient update rule: xₜ₊₁ = xₜ-β∇ƒ(xₜ) where x is the model parameters vector, and ƒ is the cost function associated with the current (mini-batch of) training sample. This rule has another well-known interpretation - the proximal view: xₜ₊₁ = argmin { ƒ(xₜ) + ⟨∇ƒ(xₜ), x-xₜ⟩ + β/2 ‖x-xₜ‖² }, meaning "balance between minimizing a linear approx. of ƒ at xₜ and being close to xₜ". The step-size β determines the balance between the two opposing forces. So what happens if we replace the linear approximation with the cost function itself? We obtain xₜ₊₁ = argmin { ƒ(x) + β/2 ‖x-xₜ‖² }. This is called the "proximal operator of ƒ", and algorithms of this sort are called "proximal-point methods". So why not always exploit the cost itself, instead of just its slope? What's the catch? Depending on the complexity of ƒ, the above can be extremely challenging to compute. So why should we bother? Various works, for example https://arxiv.org/pdf/1903.08619.pdf by Asi and Duchi, show that such methods provide better resilience to step-size choice, which may make hyper-parameter tuning much cheaper - just guess a few step-sizes and you will get decent performance. Various extensions and works in online optimization also show nice stability properties, such as resilliance to temporal variability of the adversarial cost function. In this paper I developed efficient algorithms for computing the above step for a variety of functions ƒ useful in machine learning, and published a Python library based on PyTorch, which practitioners can use for some problem classes described in the paper, and researchers developing new proximal-point methods can use it to numerically demonstrate their brand-new "super proximal-point method with some cool momentum" on interesting problems. submitted by /u/alexsht1 [link] [comments]  ( 3 min )

Hi community, I'm currently building a fork of StyleCLIP global directions which allows you to control multiple semantic parameters simultaneously to generate and edit an image with StyleGAN and CLIP in realtime. I want to showcase its potential as a design tool. Unfortunately, GAN weights are trained on very domain-specific (faces, cars, churches) data. This makes them inferior to modern diffusion models which I can use to generate whatever comes to mind. Although I know we won't have a GAN-based DALL-E counterpart anytime soon, I still would love to use my system with weights that can output a wide variety of things. So what are the biggest pretrained GAN models out there? Did anyone try to train one on LAION-400-M or similar? submitted by /u/_chinatown [link] [comments]  ( 1 min )

^^^ I'm sure this is a really broad question, with no one-size-fits-all answer. I am an undergrad who is very new to this research field and still don't have a good sense of what constitutes a well-written, top-conference-worthy paper, so I would welcome any thoughts. From what I've seen, some of the best-written papers have the following: - A very clear statement of the impact of their contribution, usually near the beginning. This tells the reader why they should care about this work (and to the reviewer why they should advocate for acceptance :D). - Usually a compelling teaser image in the second column of the first page (this is also good for Twitter publicity in the future). - Not sure if this is specific to my subfield (NLP), but the main results are enumerated and bolded at the …  ( 5 min )

Wanna help people get away from being frustrated by those pesky menu bots that run you through different options. Looking for an Alexa like AI voice assistant that can solve problems it has learned before and send the problems they don't know to customer service. If interested comment below or if you think its dumb also let me know all views welcome here. submitted by /u/Rhiquire [link] [comments]

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While looking through some dall-e 2 pictures I thought to myself, are there companies building ai farms in a way? Basically taking requests from other companies to train an ai to do a certain thing. That could be a money maker but as always someone probably already thought of that? submitted by /u/Swaggyswaggerson [link] [comments]

So I got that exercise, where I get like 20 files with 5000 values on 6 columns (Acceleration X,Y,Z and Gyro X,Y,Z). The exercise is to code an AI for a smart watch, to be able to detect, if the user fell down or is just shaking his hand for example. Each of the 20 files either represents a fall, or no fall. I've to code and train that AI on python, but have no Idea how. I dont have the 20 files yet, but I have to code like a template, where I can just insert the files and the moment I get them, I should be able to train the AI. At first I've mistaken that exercise and thought, I would get only 6 Values for one row and coded the AI like you see it in the picture. But then I realized, if you fall, you dont have a specific of acceleration and gyro, but rather an intervall of values. Then I remembered, that each of the files describe a recording for 5 seconds, where every 10 miliseconds one value got recorded and written into the file. But I really dont have any Idea, how I compare files with 5000 values on 6 columns, or rather write an AI, which can predict, when getting such a file, if its a fall or not. submitted by /u/Specific-Feeling-666 [link] [comments]  ( 2 min )

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The memory capacity of single accelerators has swiftly overtaken the rapidly rising size of deep learning models in recent years. Earlier models, such as BERT (with a parameter size of 1GB), may scale across accelerators quickly by utilizing data parallelism, which duplicates model weights across accelerators while splitting and distributing training data. Recent huge models, such as GPT-3 (with a parameter size of 175GB), can only be scaled through model parallelism training, which involves partitioning a single model across many machines. While model parallelism solutions allow for the training of significant models, they are more challenging to implement since they must be tailored to the target neural networks and computing clusters. Megatron-LM, for example, splits weight matrices by rows or columns and then synchronizes the results across devices using a model parallelism technique. Different operators in a neural network are divided into several groups, and the input data is divided into micro-batches that are run in a pipelined method. Continue Reading Paper: https://arxiv.org/pdf/2201.12023.pdf Code: https://github.com/alpa-projects/alpa https://i.redd.it/6mu4lyihbey81.gif submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

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Hi everyone i have a question about PPO, but it can be extended to any stochastic policy. Imagine I have a DNN in which the first part is an MLP with 2 outputs, + 1 more additional layer (whatever it is). Usually PPO does exploration on the DNN final output by sampling the stochastic policy. The problem is that for my particular application i need the final layer to be deterministic without exploration, still i would like to explore on the 2 MLP output neurons MLP. Does this mess up with PPO loss? (log probabilities and entropy). submitted by /u/Tricky_Ad_853 [link] [comments]  ( 1 min )

Whats the best RL lib or in general whats the best approach to write distributed RL like R2D2 etc? 1) stable baselines 2) Ray RLlib 3) Other 4) Write from scratch? What do you guys use to implement distributed RL? submitted by /u/Defiant_Sun5579 [link] [comments]  ( 1 min )

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For the last 18 months, I have been dabbling in DRL for both my MSc thesis and now also my PhD. I have however only worked with fixed size, 1 dimensional, state arrays for all of my problems and have used both baseline algorithms and adapted one version of SAC to better suit my problem needs. Note that even though I really like the main working principles of DRL and would love to dive deeper into the fundamentals, I do not have the required schooling in either mathematics or computer science to really afford going into that direction. Now currently I am working on a problem for which I think either CNNs or GNNs might be very useful but most of the implementations I can find only use the same network structure for the CNNs for the Actor and Critic (& Value) Networks, but they don't seem to be shared. Does this mean that all of these networks train different CNNs for similar purposes? Wouldn't it make sense if the CNN layers are shared for all of the networks, as in principle they share the same purpose: to transform the multi-dimensional input to a 1D input that contains sufficient information for the FC layers. It might be that I understand this completely incorrectly and this is already the case, and if its not the case, could someone explain to me why you wouldn't want to share these layers between the different networks? submitted by /u/jangroterder [link] [comments]  ( 3 min )

Hi guys, I am pretty new to the field of reinforcement learning and I am going through it everyday. I made a custom environment with one state and 3 actions. I am trying to solve it with the dqn but it is taking too much time for example like 600k timesteps to get to the max result. So I thought of changing the learning rate. I could change the learning rate for PPO but it doesn't seem to be working for DQN. It would be really great if someone can help. Thanks in advance submitted by /u/last_2_brain_cells97 [link] [comments]  ( 1 min )

I’ve seen an image similar to the following many times, but I don’t recall any source going into detail regarding how the spiral is constructed. This post will do just that. The previous post constructed iterated golden rectangles. We start with a golden rectangle and imagine chopping of first the blue, then the green, then […] Logarithmic spiral first appeared on John D. Cook.  ( 2 min )

I’ve seen the illustration of nesting golden rectangles many times, but I’ve never seen a presentation go into much detail. This post will go into more detail than usual, including Python code. Start with a golden rectangle in landscape mode. We’ll plot our rectangle with the lower left corner at the origin and the upper […] Iterated golden rectangles in detail first appeared on John D. Cook.  ( 2 min )

The daily volume of third-party and user-generated content (UGC) across industries is increasing exponentially. Startups, social media, gaming, and other industries must ensure their customers are protected, while keeping operational costs down. Businesses in the broadcasting and media industries often find it difficult to efficiently add ratings to content pieces and formats to comply with […]  ( 6 min )

User-generated content (UGC) grows exponentially, as well as the requirements and the cost to keep content and online communities safe and compliant. Modern web and mobile platforms fuel businesses and drive user engagement through social features, from startups to large organizations. Online community members expect safe and inclusive experiences where they can freely consume and […]  ( 8 min )

Working as an aerospace engineer in Malaysia, Chee How Lim dreamed of building a startup that could really take off. Today his company, Tapway, is riding a wave of computer vision and AI adoption in Southeast Asia. A call for help in 2019 with video analytics led to the Kuala Lumpur-based company’s biggest project to Read article > The post More Freedom on the Freeway: AI Lifts Malaysia’s Toll Barriers appeared first on NVIDIA Blog.  ( 3 min )

Have a question about numerical differential equations? Odds are this CSAIL research affiliate has already addressed it.  ( 6 min )

In the previous post, we discussed the various definitions of digital twins and we see that there are no shortage of them! But here is a question we discussed in class Should the definition of Digital twins include simulation of complex systems?  In my opinion, simulation is the raison d’être for digital twins let me explain (some of the ideas… Read More »Should the definition of Digital twins include simulation of complex systems? The post Should the definition of Digital twins include simulation of complex systems? appeared first on Data Science Central.  ( 2 min )

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Static analyzers are tools that help you check your code without really running your code. The most basic form of static analyzers is the syntax highlighters in your favorite editors. If you need to compile your code (say, in C++), your compiler, such as LLVM, may also provide some static analyzer functions to warn you […] The post Static Analyzers in Python appeared first on Machine Learning Mastery.  ( 12 min )

EEG-based tinnitus classification is a valuable tool for tinnitus diagnosis, research, and treatments. Most current works are limited to a single dataset where data patterns are similar. But EEG signals are highly non-stationary, resulting in model's poor generalization to new users, sessions or datasets. Thus, designing a model that can generalize to new datasets is beneficial and indispensable. To mitigate distribution discrepancy across datasets, we propose to achieve Disentangled and Side-aware Unsupervised Domain Adaptation (DSUDA) for cross-dataset tinnitus diagnosis. A disentangled auto-encoder is developed to decouple class-irrelevant information from the EEG signals to improve the classifying ability. The side-aware unsupervised domain adaptation module adapts the class-irrelevant information as domain variance to a new dataset and excludes the variance to obtain the class-distill features for the new dataset classification. It also align signals of left and right ears to overcome inherent EEG pattern difference. We compare DSUDA with state-of-the-art methods, and our model achieves significant improvements over competitors regarding comprehensive evaluation criteria. The results demonstrate our model can successfully generalize to a new dataset and effectively diagnose tinnitus.

We present a learning algorithm that uses bone-driven motion networks to predict the deformation of loose-fitting garment meshes at interactive rates. Given a garment, we generate a simulation database and extract virtual bones from simulated mesh sequences using skin decomposition. At runtime, we separately compute low- and high-frequency deformations in a sequential manner. The low-frequency deformations are predicted by transferring body motions to virtual bones' motions, and the high-frequency deformations are estimated leveraging the global information of virtual bones' motions and local information extracted from low-frequency meshes. In addition, our method can estimate garment deformations caused by variations of the simulation parameters (e.g., fabric's bending stiffness) using an RBF kernel ensembling trained networks for different sets of simulation parameters. Through extensive comparisons, we show that our method outperforms state-of-the-art methods in terms of prediction accuracy of mesh deformations by about 20% in RMSE and 10% in Hausdorff distance and STED. The code and data are available at https://github.com/non-void/VirtualBones.

We propose a new variable selection algorithm, subsample-ordered least-angle regression (solar), and its coordinate descent generalization, solar-cd. Solar re-constructs lasso paths using the $L_0$ norm and averages the resulting solution paths across subsamples. Path averaging retains the ranking information of the informative variables while averaging out sensitivity to high dimensionality, improving variable selection stability, efficiency, and accuracy. We prove that: (i) with a high probability, path averaging perfectly separates informative variables from redundant variables on the average $L_0$ path; (ii) solar variable selection is consistent and accurate; and (iii) the probability that solar omits weak signals is controllable for finite sample size. We also demonstrate that: (i) solar yields, with less than $1/3$ of the lasso computation load, substantial improvements over lasso in terms of the sparsity (64-84\% reduction in redundant variable selection) and accuracy of variable selection; (ii) compared with the lasso safe/strong rule and variable screening, solar largely avoids selection of redundant variables and rejection of informative variables in the presence of complicated dependence structures; (iii) the sparsity and stability of solar conserves residual degrees of freedom for data-splitting hypothesis testing, improving the accuracy of post-selection inference on weak signals with limited $n$; (iv) replacing lasso with solar in bootstrap selection (e.g., bolasso or stability selection) produces a multi-layer variable ranking scheme that improves selection sparsity and ranking accuracy with the computation load of only one lasso realization; and (v) given the computation resources, solar bootstrap selection is substantially faster (98\% lower computation time) than the theoretical maximum speedup for parallelized bootstrap lasso (confirmed by Amdahl's law).

Many applications of data-driven models demand transparency of decisions, especially in health care, criminal justice, and other high-stakes environments. Modern trends in machine learning research have led to algorithms that are increasingly intricate to the degree that they are considered to be black boxes. In an effort to reduce the opacity of decisions, methods have been proposed to construe the inner workings of such models in a human-comprehensible manner. These post hoc techniques are described as being universal explainers - capable of faithfully augmenting decisions with algorithmic insight. Unfortunately, there is little agreement about what constitutes a "good" explanation. Moreover, current methods of explanation evaluation are derived from either subjective or proxy means. In this work, we propose a framework for the evaluation of post hoc explainers on ground truth that is directly derived from the additive structure of a model. We demonstrate the efficacy of the framework in understanding explainers by evaluating popular explainers on thousands of synthetic and several real-world tasks. The framework unveils that explanations may be accurate but misattribute the importance of individual features.

We consider a networked linear dynamical system with $p$ agents/nodes. We study the problem of learning the underlying graph of interactions/dependencies from observations of the nodal trajectories over a time-interval $T$. We present a regularized non-casual consistent estimator for this problem and analyze its sample complexity over two regimes: (a) where the interval $T$ consists of $n$ i.i.d. observation windows of length $T/n$ (restart and record), and (b) where $T$ is one continuous observation window (consecutive). Using the theory of $M$-estimators, we show that the estimator recovers the underlying interactions, in either regime, in a time-interval that is logarithmic in the system size $p$. To the best of our knowledge, this is the first work to analyze the sample complexity of learning linear dynamical systems \emph{driven by unobserved not-white wide-sense stationary (WSS) inputs}.  ( 2 min )

Modern deep learning based classifiers show very high accuracy on test data but this does not provide sufficient guarantees for safe deployment, especially in high-stake AI applications such as medical diagnosis. Usually, predictions are obtained without a reliable uncertainty estimate or a formal guarantee. Conformal prediction (CP) addresses these issues by using the classifier's predictions, e.g., its probability estimates, to predict confidence sets containing the true class with a user-specified probability. However, using CP as a separate processing step after training prevents the underlying model from adapting to the prediction of confidence sets. Thus, this paper explores strategies to differentiate through CP during training with the goal of training model with the conformal wrapper end-to-end. In our approach, conformal training (ConfTr), we specifically "simulate" conformalization on mini-batches during training. Compared to standard training, ConfTr reduces the average confidence set size (inefficiency) of state-of-the-art CP methods applied after training. Moreover, it allows to "shape" the confidence sets predicted at test time, which is difficult for standard CP. On experiments with several datasets, we show ConfTr can influence how inefficiency is distributed across classes, or guide the composition of confidence sets in terms of the included classes, while retaining the guarantees offered by CP.  ( 2 min )

The training of neural networks with Differentially Private Stochastic Gradient Descent offers formal Differential Privacy guarantees but introduces accuracy trade-offs. In this work, we propose to alleviate these trade-offs in residual networks with Group Normalisation through a simple architectural modification termed ScaleNorm by which an additional normalisation layer is introduced after the residual block's addition operation. Our method allows us to further improve on the recently reported state-of-the art on CIFAR-10, achieving a top-1 accuracy of 82.5% ({\epsilon}=8.0) when trained from scratch.  ( 2 min )

This paper addresses the problem of policy selection in domains with abundant logged data, but with a restricted interaction budget. Solving this problem would enable safe evaluation and deployment of offline reinforcement learning policies in industry, robotics, and recommendation domains among others. Several off-policy evaluation (OPE) techniques have been proposed to assess the value of policies using only logged data. However, there is still a big gap between the evaluation by OPE and the full online evaluation. Yet, large amounts of online interactions are often not possible in practice. To overcome this problem, we introduce active offline policy selection - a novel sequential decision approach that combines logged data with online interaction to identify the best policy. We use OPE estimates to warm start the online evaluation. Then, in order to utilize the limited environment interactions wisely we decide which policy to evaluate next based on a Bayesian optimization method with a kernel that represents policy similarity. We use multiple benchmarks, including real-world robotics, with a large number of candidate policies to show that the proposed approach improves upon state-of-the-art OPE estimates and pure online policy evaluation.  ( 2 min )

In the classical setting of self-selection, the goal is to learn $k$ models, simultaneously from observations $(x^{(i)}, y^{(i)})$ where $y^{(i)}$ is the output of one of $k$ underlying models on input $x^{(i)}$. In contrast to mixture models, where we observe the output of a randomly selected model, here the observed model depends on the outputs themselves, and is determined by some known selection criterion. For example, we might observe the highest output, the smallest output, or the median output of the $k$ models. In known-index self-selection, the identity of the observed model output is observable; in unknown-index self-selection, it is not. Self-selection has a long history in Econometrics and applications in various theoretical and applied fields, including treatment effect estimation, imitation learning, learning from strategically reported data, and learning from markets at disequilibrium. In this work, we present the first computationally and statistically efficient estimation algorithms for the most standard setting of this problem where the models are linear. In the known-index case, we require poly$(1/\varepsilon, k, d)$ sample and time complexity to estimate all model parameters to accuracy $\varepsilon$ in $d$ dimensions, and can accommodate quite general selection criteria. In the more challenging unknown-index case, even the identifiability of the linear models (from infinitely many samples) was not known. We show three results in this case for the commonly studied $\max$ self-selection criterion: (1) we show that the linear models are indeed identifiable, (2) for general $k$ we provide an algorithm with poly$(d) \exp(\text{poly}(k))$ sample and time complexity to estimate the regression parameters up to error $1/\text{poly}(k)$, and (3) for $k = 2$ we provide an algorithm for any error $\varepsilon$ and poly$(d, 1/\varepsilon)$ sample and time complexity.  ( 2 min )

Channel estimation is a critical task in intelligent reflecting surface (IRS)-assisted wireless systems due to the uncertainties imposed by environment dynamics and rapid changes in the IRS configuration. To deal with these uncertainties, deep learning (DL) approaches have been proposed. Previous works consider centralized learning (CL) approach for model training, which entails the collection of the whole training dataset from the users at the base station (BS), hence introducing huge transmission overhead for data collection. To address this challenge, this paper proposes a federated learning (FL) framework to jointly estimate both direct and cascaded channels in IRS-assisted wireless systems. We design a single convolutional neural network trained on the local datasets of the users without sending them to the BS. We show that the proposed FL-based channel estimation approach requires approximately 60% fewer pilot signals and it exhibits 12 times lower transmission overhead than CL, while maintaining satisfactory performance close to CL. In addition, it provides lower estimation error than the state-of-the-art DL-based schemes.  ( 2 min )

Background. Pre-operative risk assessments used in clinical practice are limited in their ability to identify risk for post-operative mortality. We hypothesize that electrocardiograms contain hidden risk markers that can help prognosticate post-operative mortality. Methods. In a derivation cohort of 45,969 pre-operative patients (age 59+- 19 years, 55 percent women), a deep learning algorithm was developed to leverage waveform signals from pre-operative ECGs to discriminate post-operative mortality. Model performance was assessed in a holdout internal test dataset and in two external hospital cohorts and compared with the Revised Cardiac Risk Index (RCRI) score. Results. In the derivation cohort, there were 1,452 deaths. The algorithm discriminates mortality with an AUC of 0.83 (95% CI 0.79-0.87) surpassing the discrimination of the RCRI score with an AUC of 0.67 (CI 0.61-0.72) in the held out test cohort. Patients determined to be high risk by the deep learning model's risk prediction had an unadjusted odds ratio (OR) of 8.83 (5.57-13.20) for post-operative mortality as compared to an unadjusted OR of 2.08 (CI 0.77-3.50) for post-operative mortality for RCRI greater than 2. The deep learning algorithm performed similarly for patients undergoing cardiac surgery with an AUC of 0.85 (CI 0.77-0.92), non-cardiac surgery with an AUC of 0.83 (0.79-0.88), and catherization or endoscopy suite procedures with an AUC of 0.76 (0.72-0.81). The algorithm similarly discriminated risk for mortality in two separate external validation cohorts from independent healthcare systems with AUCs of 0.79 (0.75-0.83) and 0.75 (0.74-0.76) respectively. Conclusion. The findings demonstrate how a novel deep learning algorithm, applied to pre-operative ECGs, can improve discrimination of post-operative mortality.

Not all convex functions on $\mathbb{R}^n$ have finite minimizers; some can only be minimized by a sequence as it heads to infinity. In this work, we aim to develop a theory for understanding such minimizers at infinity. We study astral space, a compact extension of $\mathbb{R}^n$ to which such points at infinity have been added. Astral space is constructed to be as small as possible while still ensuring that all linear functions can be continuously extended to the new space. Although astral space includes all of $\mathbb{R}^n$, it is not a vector space, nor even a metric space. However, it is sufficiently well-structured to allow useful and meaningful extensions of concepts of convexity, conjugacy, and subdifferentials. We develop these concepts and analyze various properties of convex functions on astral space, including the detailed structure of their minimizers, exact characterizations of continuity, and convergence of descent algorithms.  ( 2 min )

The increasing scale of neural networks and their growing application space have produced demand for more energy- and memory-efficient artificial-intelligence-specific hardware. Avenues to mitigate the main issue, the von Neumann bottleneck, include in-memory and near-memory architectures, as well as algorithmic approaches. Here we leverage the low-power and the inherently binary operation of magnetic tunnel junctions (MTJs) to demonstrate neural network hardware inference based on passive arrays of MTJs. In general, transferring a trained network model to hardware for inference is confronted by degradation in performance due to device-to-device variations, write errors, parasitic resistance, and nonidealities in the substrate. To quantify the effect of these hardware realities, we benchmark 300 unique weight matrix solutions of a 2-layer perceptron to classify the Wine dataset for both classification accuracy and write fidelity. Despite device imperfections, we achieve software-equivalent accuracy of up to 95.3 % with proper tuning of network parameters in 15 x 15 MTJ arrays having a range of device sizes. The success of this tuning process shows that new metrics are needed to characterize the performance and quality of networks reproduced in mixed signal hardware.  ( 2 min )

This paper explores applying the wav2vec2 framework to speaker recognition instead of speech recognition. We study the effectiveness of the pre-trained weights on the speaker recognition task, and how to pool the wav2vec2 output sequence into a fixed-length speaker embedding. To adapt the framework to speaker recognition, we propose a single-utterance classification variant with CE or AAM softmax loss, and an utterance-pair classification variant with BCE loss. Our best performing variant, w2v2-aam, achieves a 1.88% EER on the extended voxceleb1 test set compared to 1.69% EER with an ECAPA-TDNN baseline. Code is available at https://github.com/nikvaessen/w2v2-speaker.  ( 2 min )

The data representation in a machine-learning model strongly influences its performance. This becomes even more important for quantum machine learning models implemented on noisy intermediate scale quantum (NISQ) devices. Encoding high dimensional data into a quantum circuit for a NISQ device without any loss of information is not trivial and brings a lot of challenges. While simple encoding schemes (like single qubit rotational gates to encode high dimensional data) often lead to information loss within the circuit, complex encoding schemes with entanglement and data re-uploading lead to an increase in the encoding gate count. This is not well-suited for NISQ devices. This work proposes 'incremental data-uploading', a novel encoding pattern for high dimensional data that tackles these challenges. We spread the encoding gates for the feature vector of a given data point throughout the quantum circuit with parameterized gates in between them. This encoding pattern results in a better representation of data in the quantum circuit with a minimal pre-processing requirement. We show the efficiency of our encoding pattern on a classification task using the MNIST and Fashion-MNIST datasets, and compare different encoding methods via classification accuracy and the effective dimension of the model.  ( 2 min )

Missing values are common in many real-life datasets. However, most of the current machine learning methods can not handle missing values. This means that they should be imputed beforehand. Gaussian Processes (GPs) are non-parametric models with accurate uncertainty estimates that combined with sparse approximations and stochastic variational inference scale to large data sets. Sparse GPs can be used to compute a predictive distribution for missing data. Here, we present a hierarchical composition of sparse GPs that is used to predict missing values at each dimension using all the variables from the other dimensions. We call the approach missing GP (MGP). MGP can be trained simultaneously to impute all observed missing values. Specifically, it outputs a predictive distribution for each missing value that is then used in the imputation of other missing values. We evaluate MGP in one private clinical data set and four UCI datasets with a different percentage of missing values. We compare the performance of MGP with other state-of-the-art methods for imputing missing values, including variants based on sparse GPs and deep GPs. The results obtained show a significantly better performance of MGP.  ( 2 min )

Privacy regulations and the physical distribution of heterogeneous data are often primary concerns for the development of deep learning models in a medical context. This paper evaluates the feasibility of differentially private federated learning for chest X-ray classification as a defense against privacy attacks on DenseNet121 and ResNet50 network architectures. We simulated a federated environment by distributing images from the public CheXpert and Mendeley chest X-ray datasets unevenly among 36 clients. Both non-private baseline models achieved an area under the ROC curve (AUC) of 0.94 on the binary classification task of detecting the presence of a medical finding. We demonstrate that both model architectures are vulnerable to privacy violation by applying image reconstruction attacks to local model updates from individual clients. The attack was particularly successful during later training stages. To mitigate the risk of privacy breach, we integrated R\'enyi differential privacy with a Gaussian noise mechanism into local model training. We evaluate model performance and attack vulnerability for privacy budgets $\epsilon \in$ {1, 3, 6, 10}. The DenseNet121 achieved the best utility-privacy trade-off with an AUC of 0.94 for $\epsilon$ = 6. Model performance deteriorated slightly for individual clients compared to the non-private baseline. The ResNet50 only reached an AUC of 0.76 in the same privacy setting. Its performance was inferior to that of the DenseNet121 for all considered privacy constraints, suggesting that the DenseNet121 architecture is more robust to differentially private training.  ( 2 min )

With the development of digital technology, machine learning has paved the way for the next generation of tinnitus diagnoses. Although machine learning has been widely applied in EEG-based tinnitus analysis, most current models are dataset-specific. Each dataset may be limited to a specific range of symptoms, overall disease severity, and demographic attributes; further, dataset formats may differ, impacting model performance. This paper proposes a side-aware meta-learning for cross-dataset tinnitus diagnosis, which can effectively classify tinnitus in subjects of divergent ages and genders from different data collection processes. Owing to the superiority of meta-learning, our method does not rely on large-scale datasets like conventional deep learning models. Moreover, we design a subject-specific training process to assist the model in fitting the data pattern of different patients or healthy people. Our method achieves a high accuracy of 73.8\% in the cross-dataset classification. We conduct an extensive analysis to show the effectiveness of side information of ears in enhancing model performance and side-aware meta-learning in improving the quality of the learned features.

Stride length estimation using inertial measurement unit (IMU) sensors is getting popular recently as one representative gait parameter for health care and sports training. The traditional estimation method requires some explicit calibrations and design assumptions. Current deep learning methods suffer from few labeled data problem. To solve above problems, this paper proposes a single convolutional neural network (CNN) model to predict stride length of running and walking and classify the running or walking type per stride. The model trains its pretext task with self-supervised learning on a large unlabeled dataset for feature learning, and its downstream task on the stride length estimation and classification tasks with supervised learning with a small labeled dataset. The proposed model can achieve better average percent error, 4.78\%, on running and walking stride length regression and 99.83\% accuracy on running and walking classification, when compared to the previous approach, 7.44\% on the stride length estimation.  ( 2 min )

Simulation is a crucial tool for accelerating the development of autonomous vehicles. Making simulation realistic requires models of the human road users who interact with such cars. Such models can be obtained by applying learning from demonstration (LfD) to trajectories observed by cars already on the road. However, existing LfD methods are typically insufficient, yielding policies that frequently collide or drive off the road. To address this problem, we propose Symphony, which greatly improves realism by combining conventional policies with a parallel beam search. The beam search refines these policies on the fly by pruning branches that are unfavourably evaluated by a discriminator. However, it can also harm diversity, i.e., how well the agents cover the entire distribution of realistic behaviour, as pruning can encourage mode collapse. Symphony addresses this issue with a hierarchical approach, factoring agent behaviour into goal generation and goal conditioning. The use of such goals ensures that agent diversity neither disappears during adversarial training nor is pruned away by the beam search. Experiments on both proprietary and open Waymo datasets confirm that Symphony agents learn more realistic and diverse behaviour than several baselines.  ( 2 min )

This work introduces a wavelet neural network to learn a filter-bank specialized to fit non-stationary signals and improve interpretability and performance for digital signal processing. The network uses a wavelet transform as the first layer of a neural network where the convolution is a parameterized function of the complex Morlet wavelet. Experimental results, on both simplified data and atmospheric gravity waves, show the network is quick to converge, generalizes well on noisy data, and outperforms standard network architectures.

Knowledge graphs (KGs) consisting of a large number of triples have become widespread recently, and many knowledge graph embedding (KGE) methods are proposed to embed entities and relations of a KG into continuous vector spaces. Such embedding methods simplify the operations of conducting various in-KG tasks (e.g., link prediction) and out-of-KG tasks (e.g., question answering). They can be viewed as general solutions for representing KGs. However, existing KGE methods are not applicable to inductive settings, where a model trained on source KGs will be tested on target KGs with entities unseen during model training. Existing works focusing on KGs in inductive settings can only solve the inductive relation prediction task. They can not handle other out-of-KG tasks as general as KGE methods since they don't produce embeddings for entities. In this paper, to achieve inductive knowledge graph embedding, we propose a model MorsE, which does not learn embeddings for entities but learns transferable meta-knowledge that can be used to produce entity embeddings. Such meta-knowledge is modeled by entity-independent modules and learned by meta-learning. Experimental results show that our model significantly outperforms corresponding baselines for in-KG and out-of-KG tasks in inductive settings.  ( 2 min )

This explainer document aims to provide an overview of the current state of the rapidly expanding work on synthetic data technologies, with a particular focus on privacy. The article is intended for a non-technical audience, though some formal definitions have been given to provide clarity to specialists. This article is intended to enable the reader to quickly become familiar with the notion of synthetic data, as well as understand some of the subtle intricacies that come with it. We do believe that synthetic data is a very useful tool, and our hope is that this report highlights that, while drawing attention to nuances that can easily be overlooked in its deployment.  ( 2 min )

Recent studies increasingly adopt simulation-based machine learning (ML) models to analyze critical infrastructure system resilience. For realistic applications, these ML models consider the component-level characteristics that influence the network response during emergencies. However, such an approach could result in a large number of features and cause ML models to suffer from the `curse of dimensionality'. We present a clustering-based method that simultaneously minimizes the problem of high-dimensionality and improves the prediction accuracy of ML models developed for resilience analysis in large-scale interdependent infrastructure networks. The methodology has three parts: (a) generation of simulation dataset, (b) network component clustering, and (c) dimensionality reduction and development of prediction models. First, an interdependent infrastructure simulation model simulates the network-wide consequences of various disruptive events. The component-level features are extracted from the simulated data. Next, clustering algorithms are used to derive the cluster-level features by grouping component-level features based on their topological and functional characteristics. Finally, ML algorithms are used to develop models that predict the network-wide impacts of disruptive events using the cluster-level features. The applicability of the method is demonstrated using an interdependent power-water-transport testbed. The proposed method can be used to develop decision-support tools for post-disaster recovery of infrastructure networks.

A fundamental problem of science is designing optimal control policies that manipulate a given environment into producing a desired outcome. Control Physics-Informed Neural Networks simultaneously solve a given system state, and its respective optimal control, in a one-stage framework that conforms to physical laws of the system. Prior approaches use a two-stage framework that models and controls a system sequentially, whereas Control PINNs incorporates the required optimality conditions in its architecture and loss function. The success of Control PINNs is demonstrated by solving the following open-loop optimal control problems: (i) an analytical problem (ii) a one-dimensional heat equation, and (iii) a two-dimensional predator-prey problem.  ( 2 min )

We propose the generative adversarial neural operator (GANO), a generative model paradigm for learning probabilities on infinite-dimensional function spaces. The natural sciences and engineering are known to have many types of data that are sampled from infinite-dimensional function spaces, where classical finite-dimensional deep generative adversarial networks (GANs) may not be directly applicable. GANO generalizes the GAN framework and allows for the sampling of functions by learning push-forward operator maps in infinite-dimensional spaces. GANO consists of two main components, a generator neural operator and a discriminator neural functional. The inputs to the generator are samples of functions from a user-specified probability measure, e.g., Gaussian random field (GRF), and the generator outputs are synthetic data functions. The input to the discriminator is either a real or synthetic data function. In this work, we instantiate GANO using the Wasserstein criterion and show how the Wasserstein loss can be computed in infinite-dimensional spaces. We empirically study GANOs in controlled cases where both input and output functions are samples from GRFs and compare its performance to the finite-dimensional counterpart GAN. We empirically study the efficacy of GANO on real-world function data of volcanic activities and show its superior performance over GAN. Furthermore, we find that for the function-based data considered, GANOs are more stable to train than GANs and require less hyperparameter optimization.

Multi-modal Machine Translation (MMT) enables the use of visual information to enhance the quality of translations. The visual information can serve as a valuable piece of context information to decrease the ambiguity of input sentences. Despite the increasing popularity of such a technique, good and sizeable datasets are scarce, limiting the full extent of their potential. Hausa, a Chadic language, is a member of the Afro-Asiatic language family. It is estimated that about 100 to 150 million people speak the language, with more than 80 million indigenous speakers. This is more than any of the other Chadic languages. Despite a large number of speakers, the Hausa language is considered low-resource in natural language processing (NLP). This is due to the absence of sufficient resources to implement most NLP tasks. While some datasets exist, they are either scarce, machine-generated, or in the religious domain. Therefore, there is a need to create training and evaluation data for implementing machine learning tasks and bridging the research gap in the language. This work presents the Hausa Visual Genome (HaVG), a dataset that contains the description of an image or a section within the image in Hausa and its equivalent in English. To prepare the dataset, we started by translating the English description of the images in the Hindi Visual Genome (HVG) into Hausa automatically. Afterward, the synthetic Hausa data was carefully post-edited considering the respective images. The dataset comprises 32,923 images and their descriptions that are divided into training, development, test, and challenge test set. The Hausa Visual Genome is the first dataset of its kind and can be used for Hausa-English machine translation, multi-modal research, and image description, among various other natural language processing and generation tasks.  ( 3 min )

Deep learning has a great potential for estimating biomarkers in diffusion weighted magnetic resonance imaging (dMRI). Atlases, on the other hand, are a unique tool for modeling the spatio-temporal variability of biomarkers. In this paper, we propose the first framework to exploit both deep learning and atlases for biomarker estimation in dMRI. Our framework relies on non-linear diffusion tensor registration to compute biomarker atlases and to estimate atlas reliability maps. We also use nonlinear tensor registration to align the atlas to a subject and to estimate the error of this alignment. We use the biomarker atlas, atlas reliability map, and alignment error map, in addition to the dMRI signal, as inputs to a deep learning model for biomarker estimation. We use our framework to estimate fractional anisotropy and neurite orientation dispersion from down-sampled dMRI data on a test cohort of 70 newborn subjects. Results show that our method significantly outperforms standard estimation methods as well as recent deep learning techniques. Our method is also more robust to stronger measurement down-sampling factors. Our study shows that the advantages of deep learning and atlases can be synergistically combined to achieve unprecedented accuracy in biomarker estimation from dMRI data.

We study the computational aspects of the task of multivariate convex regression in dimension $d \geq 5$. We present the first computationally efficient minimax optimal (up to logarithmic factors) estimators for the tasks of (i) $L$-Lipschitz convex regression (ii) $\Gamma$-bounded convex regression under polytopal support. The proof of the correctness of these estimators uses a variety of tools from different disciplines, among them empirical process theory, stochastic geometry, and potential theory. This work is the first to show the existence of efficient minimax optimal estimators for non-Donsker classes that their corresponding Least Squares Estimators are provably minimax sub-optimal; a result of independent interest.  ( 2 min )

In this article we address the stochastic and risk sensitive optimal control problem probabilistically and decompose and solve the probabilistic models using principles from variational inference. We demonstrate how this culminates into two separate probabilistic inference procedures that allow to iteratively infer the deterministic optimal policy. More formally a sequence of belief policies, as a probabilistic proxy for the deterministic optimal policy, is specified through a fixed point iteration with the equilibrium point coinciding with the deterministic solution. These results re-establish the paradigm of Control as Inference, a concept explored and exploited originally by the Reinforcement Learning community anticipating deep rooted connections between optimal estimation and control. Although the Control as Inference paradigm already resulted in the development of several Reinforcement Learning algorithms, until now the underlying mechanism were only partially understood. For that very reason control as inference has not been well received by the control community. By exposing the underlying mechanism we aim to contribute to its general acceptance as a framework superseding optimal control. In order to exhibit its general relevance we discuss parallels with path integral control and discuss a wide range of possible applications.  ( 2 min )

Despite the success of deep learning in speech recognition, multi-dialect speech recognition remains a difficult problem. Although dialect-specific acoustic models are known to perform well in general, they are not easy to maintain when dialect-specific data is scarce and the number of dialects for each language is large. Therefore, a single unified acoustic model (AM) that generalizes well for many dialects has been in demand. In this paper, we propose a novel acoustic modeling technique for accurate multi-dialect speech recognition with a single AM. Our proposed AM is dynamically adapted based on both dialect information and its internal representation, which results in a highly adaptive AM for handling multiple dialects simultaneously. We also propose a simple but effective training method to deal with unseen dialects. The experimental results on large scale speech datasets show that the proposed AM outperforms all the previous ones, reducing word error rates (WERs) by 8.11% relative compared to a single all-dialects AM and by 7.31% relative compared to dialect-specific AMs.  ( 2 min )

We applied machine learning methods to predict chemical hazards focusing on fish acute toxicity across taxa. We analyzed the relevance of taxonomy and experimental setup, showing that taking them into account can lead to considerable improvements in the classification performance. We quantified the gain obtained throught the introduction of taxonomic and experimental information, compared to classification based on chemical information alone. We used our approach with standard machine learning models (K-nearest neighbors, random forests and deep neural networks), as well as the recently proposed Read-Across Structure Activity Relationship (RASAR) models, which were very successful in predicting chemical hazards to mammals based on chemical similarity. We were able to obtain accuracies of over 93% on datasets where, due to noise in the data, the maximum achievable accuracy was expected to be below 96%. The best performances were obtained by random forests and RASAR models. We analyzed metrics to compare our results with animal test reproducibility, and despite most of our models "outperform animal test reproducibility" as measured through recently proposed metrics, we showed that the comparison between machine learning performance and animal test reproducibility should be addressed with particular care. While we focused on fish mortality, our approach, provided that the right data is available, is valid for any combination of chemicals, effects and taxa.  ( 2 min )

In typical neural network training, the gradients in the backward pass is determined by the forward pass. As a result, the two stages are coupled. However, it is often seen that neural networks perform worse when gradients explode or decline. To address this, numerous approaches like Gradient Clipping (GC) and Adaptive Gradient Clipping (AGC) have been developed to enhance the gradient behaviour of networks without normalization layers during backward passes. These techniques decouple the backward and forward passes and modify the gradients adaptively. A possible drawback of clipping approaches is that they must be calculated for each weight tensor in each layer. We offer the PowerGrad Transform (PGT), a comparable approach that alters and enhances the gradient flow behaviour in the backward pass but is calculated only in the final softmax layer. It is very computationally efficient and outperforms both GC and AGC, resulting in improved performance in networks without batch normalization. PGT is easy to integrate into existing networks, requiring just a few lines of code, and significantly increases performance in non-BN ResNets. The impact is more pronounced on big datasets like as ImageNet, when networks do not fit all of the training data and there is some training headroom. PGT makes it possible for the network to better fit the training data while simultaneously improving its performance on the test set.  ( 2 min )

Cardiorespiratory fitness is an established predictor of metabolic disease and mortality. Fitness is directly measured as maximal oxygen consumption (VO2max), or indirectly assessed using heart rate response to a standard exercise test. However, such testing is costly and burdensome, limiting its utility and scalability. Fitness can also be approximated using resting heart rate and self-reported exercise habits but with lower accuracy. Modern wearables capture dynamic heart rate data which, in combination with machine learning models, could improve fitness prediction. In this work, we analyze movement and heart rate signals from wearable sensors in free-living conditions from 11,059 participants who also underwent a standard exercise test, along with a longitudinal repeat cohort of 2,675 participants. We design algorithms and models that convert raw sensor data into cardio-respiratory fitness estimates, and validate these estimates' ability to capture fitness profiles in a longitudinal cohort over time while subjects engaged in real-world (non-exercise) behaviour. Additionally, we validate our methods with a third external cohort of 181 participants who underwent maximal VO2max testing, which is considered the gold standard measurement because it requires reaching one's maximum heart rate and exhaustion level. Our results show that the developed models yield a high correlation (r = 0.82, 95CI 0.80-0.83), when compared to the ground truth in a holdout sample. These models outperform conventional non-exercise fitness models and traditional bio-markers using measurements of normal daily living without the need for a specific exercise test. Additionally, we show the adaptability and applicability of this approach for detecting fitness change over time in the longitudinal subsample that repeated measurements after 7 years.  ( 2 min )

Over the past decade, we have seen exponential growth in online content fueled by social media platforms. Data generation of this scale comes with the caveat of insurmountable offensive content in it. The complexity of identifying offensive content is exacerbated by the usage of multiple modalities (image, language, etc.), code-mixed language and more. Moreover, even after careful sampling and annotation of offensive content, there will always exist a significant class imbalance between offensive and non-offensive content. In this paper, we introduce a novel Code-Mixing Index (CMI) based focal loss which circumvents two challenges (1) code-mixing in languages (2) class imbalance problem for Dravidian language offense detection. We also replace the conventional dot product-based classifier with the cosine-based classifier which results in a boost in performance. Further, we use multilingual models that help transfer characteristics learnt across languages to work effectively with low resourced languages. It is also important to note that our model handles instances of mixed script (say usage of Latin and Dravidian-Tamil script) as well. To summarize, our model can handle offensive language detection in a low-resource, class imbalanced, multilingual and code-mixed setting.  ( 2 min )

In this work, we introduce a new perspective for learning transferable content in multi-task imitation learning. Humans are able to transfer skills and knowledge. If we can cycle to work and drive to the store, we can also cycle to the store and drive to work. We take inspiration from this and hypothesize the latent memory of a policy network can be disentangled into two partitions. These contain either the knowledge of the environmental context for the task or the generalizable skill needed to solve the task. This allows improved training efficiency and better generalization over previously unseen combinations of skills in the same environment, and the same task in unseen environments. We used the proposed approach to train a disentangled agent for two different multi-task IL environments. In both cases we out-performed the SOTA by 30% in task success rate. We also demonstrated this for navigation on a real robot.  ( 2 min )

Convolutional neural networks (CNN) have demonstrated their ability to segment 2D cardiac ultrasound images. However, despite recent successes according to which the intra-observer variability on end-diastole and end-systole images has been reached, CNNs still struggle to leverage temporal information to provide accurate and temporally consistent segmentation maps across the whole cycle. Such consistency is required to accurately describe the cardiac function, a necessary step in diagnosing many cardiovascular diseases. In this paper, we propose a framework to learn the 2D+time apical long-axis cardiac shape such that the segmented sequences can benefit from temporal and anatomical consistency constraints. Our method is a post-processing that takes as input segmented echocardiographic sequences produced by any state-of-the-art method and processes it in two steps to (i) identify spatio-temporal inconsistencies according to the overall dynamics of the cardiac sequence and (ii) correct the inconsistencies. The identification and correction of cardiac inconsistencies relies on a constrained autoencoder trained to learn a physiologically interpretable embedding of cardiac shapes, where we can both detect and fix anomalies. We tested our framework on 98 full-cycle sequences from the CAMUS dataset, which are available alongside this paper. Our temporal regularization method not only improves the accuracy of the segmentation across the whole sequences, but also enforces temporal and anatomical consistency.  ( 2 min )

We extend the idea underlying the success of green simulation assisted policy gradient (GS-PG) to partial historical trajectory reuse for infinite-horizon Markov Decision Processes (MDP). The existing GS-PG method was designed to learn from complete episodes or process trajectories, which limits its applicability to low-data environment and online process control. In this paper, the mixture likelihood ratio (MLR) based policy gradient estimation is used to leverage the information from historical state decision transitions generated under different behavioral policies. We propose a variance reduction experience replay (VRER) approach that can intelligently select and reuse most relevant transition observations, improve the policy gradient estimation accuracy, and accelerate the learning of optimal policy. Then we create a process control strategy by incorporating VRER with the state-of-the-art step-based policy optimization approaches such as actor-critic method and proximal policy optimizations. The empirical study demonstrates that the proposed policy gradient methodology can significantly outperform the existing policy optimization approaches.  ( 2 min )

With the widespread use of machine learning, concerns over its security and reliability have become prevalent. As such, many have developed defenses to harden neural networks against adversarial examples, imperceptibly perturbed inputs that are reliably misclassified. Adversarial training in which adversarial examples are generated and used during training is one of the few known defenses able to reliably withstand such attacks against neural networks. However, adversarial training imposes a significant training overhead and scales poorly with model complexity and input dimension. In this paper, we propose Robust Representation Matching (RRM), a low-cost method to transfer the robustness of an adversarially trained model to a new model being trained for the same task irrespective of architectural differences. Inspired by student-teacher learning, our method introduces a novel training loss that encourages the student to learn the teacher's robust representations. Compared to prior works, RRM is superior with respect to both model performance and adversarial training time. On CIFAR-10, RRM trains a robust model $\sim 1.8\times$ faster than the state-of-the-art. Furthermore, RRM remains effective on higher-dimensional datasets. On Restricted-ImageNet, RRM trains a ResNet50 model $\sim 18\times$ faster than standard adversarial training.  ( 2 min )

In many contexts it is useful to predict the number of individuals in some population who will initiate a particular activity during a given period. For example, the number of users who will install a software update, the number of customers who will use a new feature on a website or who will participate in an A/B test. In practical settings, there is heterogeneity amongst individuals with regard to the distribution of time until they will initiate. For these reasons it is inappropriate to assume that the number of new individuals observed on successive days will be identically distributed. Given observations on the number of unique users participating in an initial period, we present a simple but novel Bayesian method for predicting the number of additional individuals who will participate during a subsequent period. We illustrate the performance of the method in predicting sample size in online experimentation.  ( 2 min )

Digital health applications are becoming increasingly important for assessing and monitoring the wellbeing of people suffering from mental health conditions like depression. A common target of said applications is to predict the results of self-assessed Patient-Health-Questionnaires (PHQ), indicating current symptom severity of depressive individuals. In this work, we explore the potential of using actively-collected data to predict and forecast daily PHQ-2 scores on a newly-collected longitudinal dataset. We obtain a best MAE of 1.417 for daily prediction of PHQ-2 scores, which specifically in the used dataset have a range of 0 to 12, using leave-one-subject-out cross-validation, as well as a best MAE of 1.914 for forecasting PHQ-2 scores using data from up to the last 7 days. This illustrates the additive value that can be obtained by incorporating actively-collected data in a depression monitoring application.  ( 2 min )

We study the problem of $(\epsilon,\delta)$-differentially private learning of linear predictors with convex losses. We provide results for two subclasses of loss functions. The first case is when the loss is smooth and non-negative but not necessarily Lipschitz (such as the squared loss). For this case, we establish an upper bound on the excess population risk of $\tilde{O}\left(\frac{\Vert w^*\Vert}{\sqrt{n}} + \min\left\{\frac{\Vert w^* \Vert^2}{(n\epsilon)^{2/3}},\frac{\sqrt{d}\Vert w^*\Vert^2}{n\epsilon}\right\}\right)$, where $n$ is the number of samples, $d$ is the dimension of the problem, and $w^*$ is the minimizer of the population risk. Apart from the dependence on $\Vert w^\ast\Vert$, our bound is essentially tight in all parameters. In particular, we show a lower bound of $\tilde{\Omega}\left(\frac{1}{\sqrt{n}} + {\min\left\{\frac{\Vert w^*\Vert^{4/3}}{(n\epsilon)^{2/3}}, \frac{\sqrt{d}\Vert w^*\Vert}{n\epsilon}\right\}}\right)$. We also revisit the previously studied case of Lipschitz losses [SSTT20]. For this case, we close the gap in the existing work and show that the optimal rate is (up to log factors) $\Theta\left(\frac{\Vert w^*\Vert}{\sqrt{n}} + \min\left\{\frac{\Vert w^*\Vert}{\sqrt{n\epsilon}},\frac{\sqrt{\text{rank}}\Vert w^*\Vert}{n\epsilon}\right\}\right)$, where $\text{rank}$ is the rank of the design matrix. This improves over existing work in the high privacy regime. Finally, our algorithms involve a private model selection approach that we develop to enable attaining the stated rates without a-priori knowledge of $\Vert w^*\Vert$.  ( 2 min )

Epilepsy is a chronic neurological disorder affecting 1\% of people worldwide, deep learning (DL) algorithms-based electroencephalograph (EEG) analysis provides the possibility for accurate epileptic seizure (ES) prediction, thereby benefiting patients suffering from epilepsy. To identify the preictal region that precedes the onset of seizure, a large number of annotated EEG signals are required to train DL algorithms. However, the scarcity of seizure onsets leads to significant insufficiency of data for training the DL algorithms. To overcome this data insufficiency, in this paper, we propose a preictal artificial signal synthesis algorithm based on a generative adversarial network to generate synthetic multichannel EEG preictal samples. A high-quality single-channel architecture, determined by visual and statistical evaluations, is used to train the generators of multichannel samples. The effectiveness of the synthetic samples is evaluated by comparing the ES prediction performances without and with synthetic preictal sample augmentation. The leave-one-seizure-out cross validation ES prediction accuracy and corresponding area under the receiver operating characteristic curve evaluation improve from 73.0\% and 0.676 to 78.0\% and 0.704 by 10$\times$ synthetic sample augmentation, respectively. The obtained results indicate that synthetic preictal samples are effective for enhancing ES prediction performance.  ( 2 min )

With the explosive growth of data and wireless devices, federated learning (FL) over wireless medium has emerged as a promising technology for large-scale distributed intelligent systems. Yet, the urgent demand for ubiquitous intelligence will generate a large number of concurrent FL tasks, which may seriously aggravate the scarcity of communication resources. By exploiting the analog superposition of electromagnetic waves, over-the-air computation (AirComp) is an appealing solution to alleviate the burden of communication required by FL. However, sharing frequency-time resources in over-the-air computation inevitably brings about the problem of inter-task interference, which poses a new challenge that needs to be appropriately addressed. In this paper, we study over-the-air federated multi-task learning (OA-FMTL) over the multiple-input multiple-output (MIMO) multiple access (MAC) channel. We propose a novel model aggregation method for the alignment of local gradients of different devices, which alleviates the straggler problem in over-the-air computation due to the channel heterogeneity. We establish a communication-learning analysis framework for the proposed OA-FMTL scheme by considering the spatial correlation between devices, and formulate an optimization problem for the design of transceiver beamforming and device selection. To solve this problem, we develop an algorithm by using alternating optimization (AO) and fractional programming (FP), which effectively mitigates the impact of inter-task interference on the FL learning performance. We show that due to the use of the new model aggregation method, device selection is no longer essential, thereby avoiding the heavy computational burden involved in selecting active devices. Numerical results demonstrate the validity of the analysis and the superb performance of the proposed scheme.  ( 2 min )

Predicting structural and energetic properties of a molecular system is one of the fundamental tasks in molecular simulations, and it has use cases in chemistry, biology, and medicine. In the past decade, the advent of machine learning algorithms has impacted on molecular simulations for various tasks, including property prediction of atomistic systems. In this paper, we propose a novel methodology for transferring knowledge obtained from simple molecular systems to a more complex one, possessing a significantly larger number of atoms and degrees of freedom. In particular, we focus on the classification of high and low free-energy states. Our approach relies on utilizing (i) a novel hypergraph representation of molecules, encoding all relevant information for characterizing the potential energy of a conformation, and (ii) novel message passing and pooling layers for processing and making predictions on such hypergraph-structured data. Despite the complexity of the problem, our results show a remarkable AUC of 0.92 for transfer learning from tri-alanine to the deca-alanine system. Moreover, we show that the very same transfer learning approach can be used to group, in an unsupervised way, various secondary structures of deca-alanine in clusters having similar free-energy values. Our study represents a proof of concept that reliable transfer learning models for molecular systems can be designed paving the way to unexplored routes in prediction of structural and energetic properties of biologically relevant systems.  ( 2 min )

We study the covariate shift problem in the context of nonparametric regression over a reproducing kernel Hilbert space (RKHS). We focus on two natural families of covariate shift problems defined using the likelihood ratios between the source and target distributions. When the likelihood ratios are uniformly bounded, we prove that the kernel ridge regression (KRR) estimator with a carefully chosen regularization parameter is minimax rate-optimal (up to a log factor) for a large family of RKHSs with regular kernel eigenvalues. Interestingly, KRR does not require full knowledge of the likelihood ratio apart from an upper bound on it. In striking contrast to the standard statistical setting without covariate shift, we also demonstrate that a na\"\i ve estimator, which minimizes the empirical risk over the function class, is strictly suboptimal under covariate shift as compared to KRR. We then address the larger class of covariate shift problems where likelihood ratio is possibly unbounded yet has a finite second moment. Here, we show via careful simulations that KRR fails to attain the optimal rate. Instead, we propose a reweighted KRR estimator that weights samples based on a careful truncation of the likelihood ratios. Again, we are able to show that this estimator is minimax optimal, up to logarithmic factors.  ( 2 min )

Nowcasting can play a key role in giving policymakers timelier insight to data published with a significant time lag, such as final GDP figures. Currently, there are a plethora of methodologies and approaches for practitioners to choose from. However, there lacks a comprehensive comparison of these disparate approaches in terms of predictive performance and characteristics. This paper addresses that deficiency by examining the performance of 12 different methodologies in nowcasting US quarterly GDP growth, including all the methods most commonly employed in nowcasting, as well as some of the most popular traditional machine learning approaches. Performance was assessed on three different tumultuous periods in US economic history: the early 1980s recession, the 2008 financial crisis, and the COVID crisis. The two best performing methodologies in the analysis were long short-term memory artificial neural networks (LSTM) and Bayesian vector autoregression (BVAR). To facilitate further application and testing of each of the examined methodologies, an open-source repository containing boilerplate code that can be applied to different datasets is published alongside the paper, available at: github.com/dhopp1/nowcasting_benchmark.

This paper settles an open and challenging question pertaining to the design of simple high-order regularization methods for solving smooth and monotone variational inequalities (VIs). A VI involves finding $x^\star \in \mathcal{X}$ such that $\langle F(x), x - x^\star\rangle \geq 0$ for all $x \in \mathcal{X}$ and we consider the setting where $F: \mathbb{R}^d \mapsto \mathbb{R}^d$ is smooth with up to $(p-1)^{th}$-order derivatives. For the case of $p = 2$,~\citet{Nesterov-2006-Constrained} extended the cubic regularized Newton's method to VIs with a global rate of $O(\epsilon^{-1})$. \citet{Monteiro-2012-Iteration} proposed another second-order method which achieved an improved rate of $O(\epsilon^{-2/3}\log(1/\epsilon))$, but this method required a nontrivial binary search procedure as an inner loop. High-order methods based on similar binary search procedures have been further developed and shown to achieve a rate of $O(\epsilon^{-2/(p+1)}\log(1/\epsilon))$. However, such search procedure can be computationally prohibitive in practice and the problem of finding a simple high-order regularization methods remains as an open and challenging question in optimization theory. We propose a $p^{th}$-order method which does \textit{not} require any binary search scheme and is guaranteed to converge to a weak solution with a global rate of $O(\epsilon^{-2/(p+1)})$. A version with restarting attains a global linear and local superlinear convergence rate for smooth and strongly monotone VIs. Further, our method achieves a global rate of $O(\epsilon^{-2/p})$ for solving smooth and non-monotone VIs satisfying the Minty condition; moreover, the restarted version again attains a global linear and local superlinear convergence rate if the strong Minty condition holds.

Detection of Out-of-Distribution (OOD) samples in real time is a crucial safety check for deployment of machine learning models in the medical field. Despite a growing number of uncertainty quantification techniques, there is a lack of evaluation guidelines on how to select OOD detection methods in practice. This gap impedes implementation of OOD detection methods for real-world applications. Here, we propose a series of practical considerations and tests to choose the best OOD detector for a specific medical dataset. These guidelines are illustrated on a real-life use case of Electronic Health Records (EHR). Our results can serve as a guide for implementation of OOD detection methods in clinical practice, mitigating risks associated with the use of machine learning models in healthcare.

The CP decomposition for high dimensional non-orthogonal spiked tensors is an important problem with broad applications across many disciplines. However, previous works with theoretical guarantee typically assume restrictive incoherence conditions on the basis vectors for the CP components. In this paper, we propose new computationally efficient composite PCA and concurrent orthogonalization algorithms for tensor CP decomposition with theoretical guarantees under mild incoherence conditions. The composite PCA applies the principal component or singular value decompositions twice, first to a matrix unfolding of the tensor data to obtain singular vectors and then to the matrix folding of the singular vectors obtained in the first step. It can be used as an initialization for any iterative optimization schemes for the tensor CP decomposition. The concurrent orthogonalization algorithm iteratively estimates the basis vector in each mode of the tensor by simultaneously applying projections to the orthogonal complements of the spaces generated by other CP components in other modes. It is designed to improve the alternating least squares estimator and other forms of the high order orthogonal iteration for tensors with low or moderately high CP ranks, and it is guaranteed to converge rapidly when the error of any given initial estimator is bounded by a small constant. Our theoretical investigation provides estimation accuracy and convergence rates for the two proposed algorithms. Both proposed algorithms are applicable to deterministic tensor, its noisy version, and the order-$2K$ covariance tensor of order-$K$ tensor data in a factor model with uncorrelated factors. Our implementations on synthetic data demonstrate significant practical superiority of our approach over existing methods.

The neural Hawkes process (Mei & Eisner, 2017) is a generative model of irregularly spaced sequences of discrete events. To handle complex domains with many event types, Mei et al. (2020a) further consider a setting in which each event in the sequence updates a deductive database of facts (via domain-specific pattern-matching rules); future events are then conditioned on the database contents. They show how to convert such a symbolic system into a neuro-symbolic continuous-time generative model, in which each database fact and the possible event has a time-varying embedding that is derived from its symbolic provenance. In this paper, we modify both models, replacing their recurrent LSTM-based architectures with flatter attention-based architectures (Vaswani et al., 2017), which are simpler and more parallelizable. This does not appear to hurt our accuracy, which is comparable to or better than that of the original models as well as (where applicable) previous attention-based methods (Zuo et al., 2020; Zhang et al., 2020a).

Human limb motion tracking and recognition plays an important role in medical rehabilitation training, lower limb assistance, prosthetics design for amputees, feedback control for assistive robots, etc. Lightweight wearable sensors, including inertial sensors, surface electromyography sensors, and flexible strain/pressure, are promising to become the next-generation human motion capture devices. Herein, we present a wireless wearable device consisting of a sixteen-channel flexible sponge-based pressure sensor array to recognize various human lower limb motions by detecting contours on the human skin caused by calf gastrocnemius muscle actions. Each sensing element is a round porous structure of thin carbon nanotube/polydimethylsiloxane nanocomposites with a diameter of 4 mm and thickness of about 400 {\mu}m. Three human subjects were recruited to perform ten different lower limb motions while wearing the developed device. The motion classification result with the support vector machine method shows a macro-recall of about 94.48% for all ten motions tested. This work demonstrates a portable wearable muscle activity detection device with a lower limb motion recognition application, which can be potentially used in assistive robot control, healthcare, sports monitoring, etc.

The inception of the Relational Graph Convolutional Network (R-GCN) marked a milestone in the Semantic Web domain as a widely cited method that generalises end-to-end hierarchical representation learning to Knowledge Graphs (KGs). R-GCNs generate representations for nodes of interest by repeatedly aggregating parameterised, relation-specific transformations of their neighbours. However, in this paper, we argue that the the R-GCN's main contribution lies in this "message passing" paradigm, rather than the learned weights. To this end, we introduce the "Random Relational Graph Convolutional Network" (RR-GCN), which leaves all parameters untrained and thus constructs node embeddings by aggregating randomly transformed random representations from neighbours, i.e., with no learned parameters. We empirically show that RR-GCNs can compete with fully trained R-GCNs in both node classification and link prediction settings.

Existing model poisoning attacks to federated learning assume that an attacker has access to a large fraction of compromised genuine clients. However, such assumption is not realistic in production federated learning systems that involve millions of clients. In this work, we propose the first Model Poisoning Attack based on Fake clients called MPAF. Specifically, we assume the attacker injects fake clients to a federated learning system and sends carefully crafted fake local model updates to the cloud server during training, such that the learnt global model has low accuracy for many indiscriminate test inputs. Towards this goal, our attack drags the global model towards an attacker-chosen base model that has low accuracy. Specifically, in each round of federated learning, the fake clients craft fake local model updates that point to the base model and scale them up to amplify their impact before sending them to the cloud server. Our experiments show that MPAF can significantly decrease the test accuracy of the global model, even if classical defenses and norm clipping are adopted, highlighting the need for more advanced defenses.

To foster usefulness and accountability of machine learning (ML), it is essential to explain a model's decisions in addition to evaluating its performance. Accordingly, the field of explainable artificial intelligence (XAI) has resurfaced as a topic of active research, offering approaches to address the "how" and "why" of automated decision-making. Within this domain, counterfactual explanations (CFEs) have gained considerable traction as a psychologically grounded approach to generate post-hoc explanations. To do so, CFEs highlight what changes to a model's input would have changed its prediction in a particular way. However, despite the introduction of numerous CFE approaches, their usability has yet to be thoroughly validated at the human level. Thus, to advance the field of XAI, we introduce the Alien Zoo, an engaging, web-based and game-inspired experimental framework. The Alien Zoo provides the means to evaluate usability of CFEs for gaining new knowledge from an automated system, targeting novice users in a domain-general context. As a proof of concept, we demonstrate the practical efficacy and feasibility of this approach in a user study. Our results suggest that users benefit from receiving CFEs compared to no explanation, both in terms of objective performance in the proposed iterative learning task, and subjective usability. With this work, we aim to equip research groups and practitioners with the means to easily run controlled and well-powered user studies to complement their otherwise often more technology-oriented work. Thus, in the interest of reproducible research, we provide the entire code, together with the underlying models and user data.

We investigate the feasibility of deploying Deep-Q based deep reinforcement learning agents to job-shop scheduling problems in the context of modular production facilities, using discrete event simulations for the environment. These environments are comprised of a source and sink for the parts to be processed, as well as (several) workstations. The agents are trained to schedule automated guided vehicles to transport the parts back and forth between those stations in an optimal fashion. Starting from a very simplistic setup, we increase the complexity of the environment and compare the agents' performances with well established heuristic approaches, such as first-in-first-out based agents, cost tables and a nearest-neighbor approach. We furthermore seek particular configurations of the environments in which the heuristic approaches struggle, to investigate to what degree the Deep-Q agents are affected by these challenges. We find that Deep-Q based agents show comparable performance as the heuristic baselines. Furthermore, our findings suggest that the DRL agents exhibit an increased robustness to noise, as compared to the conventional approaches. Overall, we find that DRL agents constitute a valuable approach for this type of scheduling problems.

Our goal is to develop theory and algorithms for establishing fundamental limits on performance for a given task imposed by a robot's sensors. In order to achieve this, we define a quantity that captures the amount of task-relevant information provided by a sensor. Using a novel version of the generalized Fano inequality from information theory, we demonstrate that this quantity provides an upper bound on the highest achievable expected reward for one-step decision making tasks. We then extend this bound to multi-step problems via a dynamic programming approach. We present algorithms for numerically computing the resulting bounds, and demonstrate our approach on three examples: (i) the lava problem from the literature on partially observable Markov decision processes, (ii) an example with continuous state and observation spaces corresponding to a robot catching a freely-falling object, and (iii) obstacle avoidance using a depth sensor with non-Gaussian noise. We demonstrate the ability of our approach to establish strong limits on achievable performance for these problems by comparing our upper bounds with achievable lower bounds (computed by synthesizing or learning concrete control policies).

DADApy is a python software package for analysing and characterising high-dimensional data manifolds. It provides methods for estimating the intrinsic dimension and the probability density, for performing density-based clustering and for comparing different distance metrics. We review the main functionalities of the package and exemplify its usage in toy cases and in a real-world application. The package is freely available under the open-source Apache 2.0 license and can be downloaded from the Github page https://github.com/sissa-data-science/DADApy.

Development and optimization of biopharmaceutical production processes with cell cultures is cost- and time-consuming and often performed rather empirically. Efficient optimization of multiple-objectives like process time, viable cell density, number of operating steps & cultivation scales, required medium, amount of product as well as product quality depicts a promising approach. This contribution presents a workflow which couples uncertainty-based upstream simulation and Bayes optimization using Gaussian processes. Its application is demonstrated in a simulation case study for a relevant industrial task in process development, the design of a robust cell culture expansion process (seed train), meaning that despite uncertainties and variabilities concerning cell growth, low variations of viable cell density during the seed train are obtained. Compared to a non-optimized reference seed train, the optimized process showed much lower deviation rates regarding viable cell densities (<~10% instead of 41.7%) using 5 or 4 shake flask scales and seed train duration could be reduced by 56 h from 576 h to 520 h. Overall, it is shown that applying Bayes optimization allows for optimization of a multi-objective optimization function with several optimizable input variables and under a considerable amount of constraints with a low computational effort. This approach provides the potential to be used in form of a decision tool, e.g. for the choice of an optimal and robust seed train design or for further optimization tasks within process development.  ( 2 min )

Phase equilibrium calculations are an essential part of numerical simulations of multi-component multi-phase flow in porous media, accounting for the largest share of the computational time. In this work, we introduce a GPUenabled, fast, and parallel framework, PTFlash, that vectorizes algorithms required for isothermal two-phase flash calculations using PyTorch, and can facilitate a wide range of downstream applications. In addition, to further accelerate PTFlash, we design two task-specific neural networks, one for predicting the stability of given mixtures and the other for providing estimates of the distribution coefficients, which are trained offline and help shorten computation time by sidestepping stability analysis and reducing the number of iterations to reach convergence. The evaluation of PTFlash was conducted on three case studies involving hydrocarbons, CO$_2$ and N$_2$ , for which the phase equilibrium was tested over a large range of temperature, pressure and composition conditions, using the Soave-Redlich-Kwong (SRK) equation of state. We compare PTFlash with an in-house thermodynamic library, Carnot, written in C++ and performing flash calculations one by one on CPU. Results show speed-ups on large scale calculations up to two order of magnitudes, while maintaining perfect precision with the reference solution provided by Carnot.  ( 2 min )

Computer algebra can answer various questions about partial differential equations using symbolic algorithms. However, the inclusion of data into equations is rare in computer algebra. Therefore, recently, computer algebra models have been combined with Gaussian processes, a regression model in machine learning, to describe the behavior of certain differential equations under data. While it was possible to describe polynomial boundary conditions in this context, we extend these models to analytic boundary conditions. Additionally, we describe the necessary algorithms for Gr\"obner and Janet bases of Weyl algebras with certain analytic coefficients. Using these algorithms, we provide examples of divergence-free flow in domains bounded by analytic functions and adapted to observations.  ( 2 min )

Machine Learning (ML) systems are getting increasingly popular, and drive more and more applications and services in our daily life. This has led to growing concerns over user privacy, since human interaction data typically needs to be transmitted to the cloud in order to train and improve such systems. Federated learning (FL) has recently emerged as a method for training ML models on edge devices using sensitive user data and is seen as a way to mitigate concerns over data privacy. However, since ML models are most commonly trained with label supervision, we need a way to extract labels on edge to make FL viable. In this work, we propose a strategy for training FL models using positive and negative user feedback. We also design a novel framework to study different noise patterns in user feedback, and explore how well standard noise-robust objectives can help mitigate this noise when training models in a federated setting. We evaluate our proposed training setup through detailed experiments on two text classification datasets and analyze the effects of varying levels of user reliability and feedback noise on model performance. We show that our method improves substantially over a self-training baseline, achieving performance closer to models trained with full supervision.  ( 2 min )

CNNs exhibit many behaviors different from humans, one of which is the capability of employing high-frequency components. This paper discusses the frequency bias phenomenon in image classification tasks: the high-frequency components are actually much less exploited than the low- and mid-frequency components. We first investigate the frequency bias phenomenon by presenting two observations on feature discrimination and learning priority. Furthermore, we hypothesize that (i) the spectral density, (ii) class consistency directly affect the frequency bias. Specifically, our investigations verify that the spectral density of datasets mainly affects the learning priority, while the class consistency mainly affects the feature discrimination.  ( 2 min )

Over the past decade, tremendous progress has been made in inventing new RecSys methods. However, one of the fundamental problems of the RecSys research community remains the lack of applied datasets and benchmarks with well-defined evaluation rules and metrics to test these novel approaches. In this article, we present the TTRS - Tinkoff Transactions Recommender System benchmark. This financial transaction benchmark contains over 2 million interactions between almost 10,000 users and more than 1,000 merchant brands over 14 months. To the best of our knowledge, this is the first publicly available financial transactions dataset. To make it more suitable for possible applications, we provide a complete description of the data collection pipeline, its preprocessing, and the resulting dataset statistics. We also present a comprehensive comparison of the current popular RecSys methods on the next-period recommendation task and conduct a detailed analysis of their performance against various metrics and datasets.  ( 2 min )

Mahjong is a popular multi-player imperfect-information game developed in China in the late 19th-century, with some very challenging features for AI research. Sanma, being a 3-player variant of the Japanese Riichi Mahjong, possesses unique characteristics including fewer tiles and, consequently, a more aggressive playing style. It is thus challenging and of great research interest in its own right, but has not yet been explored. In this paper, we present Meowjong, an AI for Sanma using deep reinforcement learning. We define an informative and compact 2-dimensional data structure for encoding the observable information in a Sanma game. We pre-train 5 convolutional neural networks (CNNs) for Sanma's 5 actions -- discard, Pon, Kan, Kita and Riichi, and enhance the major action's model, namely the discard model, via self-play reinforcement learning using the Monte Carlo policy gradient method. Meowjong's models achieve test accuracies comparable with AIs for 4-player Mahjong through supervised learning, and gain a significant further enhancement from reinforcement learning. Being the first ever AI in Sanma, we claim that Meowjong stands as a state-of-the-art in this game.  ( 2 min )

While the field of Quality-Diversity (QD) has grown into a distinct branch of stochastic optimization, a few problems, in particular locomotion and navigation tasks, have become de facto standards. Are such benchmarks sufficient? Are they representative of the key challenges faced by QD algorithms? Do they provide the ability to focus on one particular challenge by properly disentangling it from others? Do they have much predictive power in terms of scalability and generalization? Existing benchmarks are not standardized, and there is currently no MNIST equivalent for QD. Inspired by recent works on Reinforcement Learning benchmarks, we argue that the identification of challenges faced by QD methods and the development of targeted, challenging, scalable but affordable benchmarks is an important step. As an initial effort, we identify three problems that are challenging in sparse reward settings, and propose associated benchmarks: (1) Behavior metric bias, which can result from the use of metrics that do not match the structure of the behavior space. (2) Behavioral Plateaus, with varying characteristics, such that escaping them would require adaptive QD algorithms and (3) Evolvability Traps, where small variations in genotype result in large behavioral changes. The environments that we propose satisfy the properties listed above.  ( 2 min )

Blood oxygen saturation (SpO$_2$) is an essential indicator of respiratory functionality and is receiving increasing attention during the COVID-19 pandemic. Clinical findings show that it is possible for COVID-19 patients to have significantly low SpO$_2$ before any obvious symptoms. The prevalence of cameras has motivated researchers to investigate methods for monitoring SpO$_2$ using videos. Most prior schemes involving smartphones are contact-based: They require a fingertip to cover the phone's camera and the nearby light source to capture re-emitted light from the illuminated tissue. In this paper, we propose the first convolutional neural network based noncontact SpO$_2$ estimation scheme using smartphone cameras. The scheme analyzes the videos of a participant's hand for physiological sensing, which is convenient and comfortable, and can protect their privacy and allow for keeping face masks on. We design our neural network architectures inspired by the optophysiological models for SpO$_2$ measurement and demonstrate the explainability by visualizing the weights for channel combination. Our proposed models outperform the state-of-the-art model that is designed for contact-based SpO$_2$ measurement, showing the potential of our proposed method to contribute to public health. We also analyze the impact of skin type and the side of a hand on SpO$_2$ estimation performance.  ( 2 min )

Machine learning practitioners often have access to a spectrum of data: labeled data for the target task (which is often limited), unlabeled data, and auxiliary data, the many available labeled datasets for other tasks. We describe TAGLETS, a system built to study techniques for automatically exploiting all three types of data and creating high-quality, servable classifiers. The key components of TAGLETS are: (1) auxiliary data organized according to a knowledge graph, (2) modules encapsulating different methods for exploiting auxiliary and unlabeled data, and (3) a distillation stage in which the ensembled modules are combined into a servable model. We compare TAGLETS with state-of-the-art transfer learning and semi-supervised learning methods on four image classification tasks. Our study covers a range of settings, varying the amount of labeled data and the semantic relatedness of the auxiliary data to the target task. We find that the intelligent incorporation of auxiliary and unlabeled data into multiple learning techniques enables TAGLETS to match-and most often significantly surpass-these alternatives. TAGLETS is available as an open-source system at github.com/BatsResearch/taglets.  ( 2 min )

Unitary transformations formulate the time evolution of quantum states. How to learn a unitary transformation efficiently is a fundamental problem in quantum machine learning. The most natural and leading strategy is to train a quantum machine learning model based on a quantum dataset. Although presence of more training data results in better models, using too much data reduces the efficiency of training. In this work, we solve the problem on the minimum size of sufficient quantum datasets for learning a unitary transformation exactly, which reveals the power and limitation of quantum data. First, we prove that the minimum size of dataset with pure states is $2^n$ for learning an $n$-qubit unitary transformation. To fully explore the capability of quantum data, we introduce a practical quantum dataset consisting of $n+1$ elementary tensor product states that are sufficient for exact training. The main idea is to simplify the structure utilizing decoupling, which leads to an exponential improvement on the size over the datasets with pure states. Furthermore, we show that the size of quantum dataset with mixed states can be reduced to a constant, which yields an optimal quantum dataset for learning a unitary. We showcase the applications of our results in oracle compiling and Hamiltonian simulation. Notably, to accurately simulate a 3-qubit one-dimensional nearest-neighbor Heisenberg model, our circuit only uses $48$ elementary quantum gates, which is significantly less than $4320$ gates in the circuit constructed by the Trotter-Suzuki product formula.  ( 2 min )

Classification tasks on labeled graph-structured data have many important applications ranging from social recommendation to financial modeling. Deep neural networks are increasingly being used for node classification on graphs, wherein nodes with similar features have to be given the same label. Graph convolutional networks (GCNs) are one such widely studied neural network architecture that perform well on this task. However, powerful link-stealing attacks on GCNs have recently shown that even with black-box access to the trained model, inferring which links (or edges) are present in the training graph is practical. In this paper, we present a new neural network architecture called LPGNet for training on graphs with privacy-sensitive edges. LPGNet provides differential privacy (DP) guarantees for edges using a novel design for how graph edge structure is used during training. We empirically show that LPGNet models often lie in the sweet spot between providing privacy and utility: They can offer better utility than "trivially" private architectures which use no edge information (e.g., vanilla MLPs) and better resilience against existing link-stealing attacks than vanilla GCNs which use the full edge structure. LPGNet also offers consistently better privacy-utility tradeoffs than DPGCN, which is the state-of-the-art mechanism for retrofitting differential privacy into conventional GCNs, in most of our evaluated datasets.  ( 2 min )

Uncertainty quantification in a neural network is one of the most discussed topics for safety-critical applications. Though Neural Networks (NNs) have achieved state-of-the-art performance for many applications, they still provide unreliable point predictions, which lack information about uncertainty estimates. Among various methods to enable neural networks to estimate uncertainty, Monte Carlo (MC) dropout has gained much popularity in a short period due to its simplicity. In this study, we present a new version of the traditional dropout layer where we are able to fix the number of dropout configurations. As such, each layer can take and apply the new dropout layer in the MC method to quantify the uncertainty associated with NN predictions. We conduct experiments on both toy and realistic datasets and compare the results with the MC method using the traditional dropout layer. Performance analysis utilizing uncertainty evaluation metrics corroborates that our dropout layer offers better performance in most cases.  ( 2 min )

We consider a variant of inexact Newton Method, called Newton-MR, in which the least-squares sub-problems are solved approximately using Minimum Residual method. By construction, Newton-MR can be readily applied for unconstrained optimization of a class of non-convex problems known as invex, which subsumes convexity as a sub-class. For invex optimization, instead of the classical Lipschitz continuity assumptions on gradient and Hessian, Newton-MR's global convergence can be guaranteed under a weaker notion of joint regularity of Hessian and gradient. We also obtain Newton-MR's problem-independent local convergence to the set of minima. We show that fast local/global convergence can be guaranteed under a novel inexactness condition, which, to our knowledge, is much weaker than the prior related works. Numerical results demonstrate the performance of Newton-MR as compared with several other Newton-type alternatives on a few machine learning problems.  ( 2 min )

Reinforcement learning (RL) has been shown to be effective at learning control from experience. However, RL typically requires a large amount of online interaction with the environment. This limits its applicability to real-world settings, such as in robotics, where such interaction is expensive. In this work we investigate ways to minimize online interactions in a target task, by reusing a suboptimal policy we might have access to, for example from training on related prior tasks, or in simulation. To this end, we develop two RL algorithms that can speed up training by using not only the action distributions of teacher policies, but also data collected by such policies on the task at hand. We conduct a thorough experimental study of how to use suboptimal teachers on a challenging robotic manipulation benchmark on vision-based stacking with diverse objects. We compare our methods to offline, online, offline-to-online, and kickstarting RL algorithms. By doing so, we find that training on data from both the teacher and student, enables the best performance for limited data budgets. We examine how to best allocate a limited data budget -- on the target task -- between the teacher and the student policy, and report experiments using varying budgets, two teachers with different degrees of suboptimality, and five stacking tasks that require a diverse set of behaviors. Our analysis, both in simulation and in the real world, shows that our approach is the best across data budgets, while standard offline RL from teacher rollouts is surprisingly effective when enough data is given.  ( 2 min )

This work offers a novel view on the use of human input as labels, acknowledging that humans may err. We build a behavioral profile for human annotators which is used as a feature representation of the provided input. We show that by utilizing black-box machine learning, we can take into account human behavior and calibrate their input to improve the labeling quality. To support our claims and provide a proof-of-concept, we experiment with three different matching tasks, namely, schema matching, entity matching and text matching. Our empirical evaluation suggests that the method can improve the quality of gathered labels in multiple settings including cross-domain (across different matching tasks).  ( 2 min )

This paper reviews gradient-based techniques to solve bilevel optimization problems. Bilevel optimization is a general way to frame the learning of systems that are implicitly defined through a quantity that they minimize. This characterization can be applied to neural networks, optimizers, algorithmic solvers and even physical systems, and allows for greater modeling flexibility compared to an explicit definition of such systems. Here we focus on gradient-based approaches that solve such problems. We distinguish them in two categories: those rooted in implicit differentiation, and those that leverage the equilibrium propagation theorem. We present the mathematical foundations that are behind such methods, introduce the gradient-estimation algorithms in detail and compare the competitive advantages of the different approaches.  ( 2 min )

A recent line of works, initiated by \cite{russo2016controlling} and \cite{xu2017information}, has shown that the generalization error of a learning algorithm can be upper bounded by information measures. In most of the relevant works, the convergence rate of the expected generalization error is in the form of O(\sqrt{\lambda/{n}}) where \lambda is some information-theoretic quantities such as the mutual information between the data sample and the learned hypothesis. However, such a learning rate is typically considered to be "slow", compared to a "fast rate" of O(1/n) in many learning scenarios. In this work, we first show that the square root does not necessarily imply a slow rate, and a fast rate (O(1/n)) result can still be obtained using this bound under appropriate assumptions. Furthermore, we identify the key conditions needed for the fast rate generalization error, which we call the (\eta,c)-central condition. Under this condition, we give information-theoretic bounds on the generalization error and excess risk, with a convergence rate of O(\lambda/{n}) for specific learning algorithms such as empirical risk minimization. Finally, analytical examples are given to show the effectiveness of the bounds.  ( 2 min )

Transcranial Magnetic Stimulation (TMS) combined with EEG recordings (TMS-EEG) has shown great potential in the study of the brain and in particular of Alzheimer's Disease (AD). In this study, we propose an automatic method of determining the duration of TMS induced perturbation of the EEG signal as a potential metric reflecting the brain's functional alterations. A preliminary study is conducted in patients with Alzheimer's disease (AD). Three metrics for characterizing the strength and duration of TMS evoked EEG (TEP) activity are proposed and their potential in identifying AD patients from healthy controls was investigated. A dataset of TMS-EEG recordings from 17 AD and 17 healthy controls (HC) was used in our analysis. A Random Forest classification algorithm was trained on the extracted TEP metrics and its performance is evaluated in a leave-one-subject-out cross-validation. The created model showed promising results in identifying AD patients from HC with an accuracy, sensitivity and specificity of 69.32%, 72.23% and 66.41%, respectively.  ( 2 min )

The exponential rise of social media networks has allowed the production, distribution, and consumption of data at a phenomenal rate. Moreover, the social media revolution has brought a unique phenomenon to social media platforms called Internet memes. Internet memes are one of the most popular contents used on social media, and they can be in the form of images with a witty, catchy, or satirical text description. In this paper, we are dealing with propaganda that is often seen in Internet memes in recent times. Propaganda is communication, which frequently includes psychological and rhetorical techniques to manipulate or influence an audience to act or respond as the propagandist wants. To detect propaganda in Internet memes, we propose a multimodal deep learning fusion system that fuses the text and image feature representations and outperforms individual models based solely on either text or image modalities.  ( 2 min )

Each utterance in multi-turn empathetic dialogues has features such as emotion, keywords, and utterance-level meaning. Feature transitions between utterances occur naturally. However, existing approaches fail to perceive the transitions because they extract features for the context at the coarse-grained level. To solve the above issue, we propose a novel approach of recognizing feature transitions between utterances, which helps understand the dialogue flow and better grasp the features of utterance that needs attention. Also, we introduce a response generation strategy to help focus on emotion and keywords related to appropriate features when generating responses. Experimental results show that our approach outperforms baselines and especially, achieves significant improvements on multi-turn dialogues.  ( 2 min )

Accounting for the uncertainty in the predictions of modern neural networks is a challenging and important task in many domains. Existing algorithms for uncertainty estimation require modifying the model architecture and training procedure (e.g., Bayesian neural networks) or dramatically increase the computational cost of predictions such as approaches based on ensembling. This work proposes a new algorithm that can be applied to a given trained neural network and produces approximate prediction intervals. The method is based on the classical delta method in statistics but achieves computational efficiency by using matrix sketching to approximate the Jacobian matrix. The resulting algorithm is competitive with state-of-the-art approaches for constructing predictive intervals on various regression datasets from the UCI repository.  ( 2 min )

Many datasets give partial information about an ordering or ranking by indicating which team won a game, which item a user prefers, or who infected whom. We define a continuous spin system whose Gibbs distribution is the posterior distribution on permutations, given a probabilistic model of these interactions. Using the cavity method we derive a belief propagation algorithm that computes the marginal distribution of each node's position. In addition, the Bethe free energy lets us approximate the number of linear extensions of a partial order and perform model selection between competing probabilistic models, such as the Bradley-Terry-Luce model of noisy comparisons and its cousins.  ( 2 min )

Graph Neural Networks (GNNs) have achieved tremendous success in a variety of real-world applications by relying on the fixed graph data as input. However, the initial input graph might not be optimal in terms of specific downstream tasks, because of information scarcity, noise, adversarial attacks, or discrepancies between the distribution in graph topology, features, and groundtruth labels. In this paper, we propose a bi-level optimization-based approach for learning the optimal graph structure via directly learning the Personalized PageRank propagation matrix as well as the downstream semi-supervised node classification simultaneously. We also explore a low-rank approximation model for further reducing the time complexity. Empirical evaluations show the superior efficacy and robustness of the proposed model over all baseline methods.  ( 2 min )

Pretrained Transformer based models finetuned on domain specific corpora have changed the landscape of NLP. However, training or fine-tuning these models for individual tasks can be time consuming and resource intensive. Thus, a lot of current research is focused on using transformers for multi-task learning (Raffel et al.,2020) and how to group the tasks to help a multi-task model to learn effective representations that can be shared across tasks (Standley et al., 2020; Fifty et al., 2021). In this work, we show that a single multi-tasking model can match the performance of task specific models when the task specific models show similar representations across all of their hidden layers and their gradients are aligned, i.e. their gradients follow the same direction. We hypothesize that the above observations explain the effectiveness of multi-task learning. We validate our observations on our internal radiologist-annotated datasets on the cervical and lumbar spine. Our method is simple and intuitive, and can be used in a wide range of NLP problems.  ( 2 min )

Deep Generative Machine Learning Models have been growing in popularity across the design community thanks to their ability to learn and mimic complex data distributions. While early works are promising, further advancement will depend on addressing several critical considerations such as design quality, feasibility, novelty, and targeted inverse design. We propose the Design Target Achievement Index (DTAI), a differentiable, tunable metric that scores a design's ability to achieve designer-specified minimum performance targets. We demonstrate that DTAI can drastically improve the performance of generated designs when directly used as a training loss in Deep Generative Models. We apply the DTAI loss to a Performance-Augmented Diverse GAN (PaDGAN) and demonstrate superior generative performance compared to a set of baseline Deep Generative Models including a Multi-Objective PaDGAN and specialized tabular generation algorithms like the Conditional Tabular GAN (CTGAN). We further enhance PaDGAN with an auxiliary feasibility classifier to encourage feasible designs. To evaluate methods, we propose a comprehensive set of evaluation metrics for generative methods that focus on feasibility, diversity, and satisfaction of design performance targets. Methods are tested on a challenging benchmarking problem: the FRAMED bicycle frame design dataset featuring mixed-datatype parametric data, heavily skewed and multimodal distributions, and ten competing performance objectives.  ( 2 min )

The advent of Artificial Intelligence (AI) has impacted all aspects of human life. One of the concrete examples of AI impact is visible in radio positioning. In this article, for the first time we utilize the power of AI by training a Convolutional Neural Network (CNN) using 5G New Radio (NR) fingerprints consisting of beamformed Channel State Information (CSI). By observing CSI, it is possible to characterize the multipath channel between the transmitter and the receiver, and thus provide a good source of spatiotemporal data to find the position of a User Equipment (UE). We collect ray-tracing-based 5G NR CSI from an urban area. The CSI data of the signals from one Base Station (BS) is collected at the reference points with known positions to train a CNN. We evaluate our work by testing: a) the robustness of the trained network for estimating the positions for the new measurements on the same reference points and b) the accuracy of the CNN-based position estimation while the UE is on points other than the reference points. The results prove that our trained network for a specific urban environment can estimate the UE position with a minimum mean error of 0.98 m.  ( 2 min )

Deep reinforcement learning (DRL) agents are trained through trial-and-error interactions with the environment. This leads to a long training time for dense neural networks to achieve good performance. Hence, prohibitive computation and memory resources are consumed. Recently, learning efficient DRL agents has received increasing attention. Yet, current methods focus on accelerating inference time. In this paper, we introduce for the first time a dynamic sparse training approach for deep reinforcement learning to accelerate the training process. The proposed approach trains a sparse neural network from scratch and dynamically adapts its topology to the changing data distribution during training. Experiments on continuous control tasks show that our dynamic sparse agents achieve higher performance than the equivalent dense methods, reduce the parameter count and floating-point operations (FLOPs) by 50%, and have a faster learning speed that enables reaching the performance of dense agents with 40-50% reduction in the training steps.  ( 2 min )

State-of-the-art machine learning solutions mainly focus on creating highly accurate models without constraints on hardware resources. Stream mining algorithms are designed to run on resource-constrained devices, thus a focus on low power and energy and memory-efficient is essential. The Hoeffding tree algorithm is able to create energy-efficient models, but at the cost of less accurate trees in comparison to their ensembles counterpart. Ensembles of Hoeffding trees, on the other hand, create a highly accurate forest of trees but consume five times more energy on average. An extension that tried to obtain similar results to ensembles of Hoeffding trees was the Extremely Fast Decision Tree (EFDT). This paper presents the Green Accelerated Hoeffding Tree (GAHT) algorithm, an extension of the EFDT algorithm with a lower energy and memory footprint and the same (or higher for some datasets) accuracy levels. GAHT grows the tree setting individual splitting criteria for each node, based on the distribution of the number of instances over each particular leaf. The results show that GAHT is able to achieve the same competitive accuracy results compared to EFDT and ensembles of Hoeffding trees while reducing the energy consumption up to 70%.  ( 2 min )

Learning personalized cancer treatment with machine learning holds great promise to improve cancer patients' chance of survival. Despite recent advances in machine learning and precision oncology, this approach remains challenging as collecting data in preclinical/clinical studies for modeling multiple treatment efficacies is often an expensive, time-consuming process. Moreover, the randomization in treatment allocation proves to be suboptimal since some participants/samples are not receiving the most appropriate treatments during the trial. To address this challenge, we formulate drug screening study as a "contextual bandit" problem, in which an algorithm selects anticancer therapeutics based on contextual information about cancer cell lines while adapting its treatment strategy to maximize treatment response in an "online" fashion. We propose using a novel deep Bayesian bandits framework that uses functional prior to approximate posterior for drug response prediction based on multi-modal information consisting of genomic features and drug structure. We empirically evaluate our method on three large-scale in vitro pharmacogenomic datasets and show that our approach outperforms several benchmarks in identifying optimal treatment for a given cell line.  ( 2 min )

Increasing concerns and regulations about data privacy and sparsity necessitate the study of privacy-preserving, decentralized learning methods for natural language processing (NLP) tasks. Federated learning (FL) provides promising approaches for a large number of clients (e.g., personal devices or organizations) to collaboratively learn a shared global model to benefit all clients while allowing users to keep their data locally. Despite interest in studying FL methods for NLP tasks, a systematic comparison and analysis is lacking in the literature. Herein, we present the FedNLP, a benchmarking framework for evaluating federated learning methods on four different task formulations: text classification, sequence tagging, question answering, and seq2seq. We propose a universal interface between Transformer-based language models (e.g., BERT, BART) and FL methods (e.g., FedAvg, FedOPT, etc.) under various non-IID partitioning strategies. Our extensive experiments with FedNLP provide empirical comparisons between FL methods and helps us better understand the inherent challenges of this direction. The comprehensive analysis points to intriguing and exciting future research aimed at developing FL methods for NLP tasks.  ( 2 min )

This paper deals with the taking into account a given set of realizations as constraints in the Kullback-Leibler minimum principle, which is used as a probabilistic learning algorithm. This permits the effective integration of data into predictive models. We consider the probabilistic learning of a random vector that is made up of either a quantity of interest (unsupervised case) or the couple of the quantity of interest and a control parameter (supervised case). A training set of independent realizations of this random vector is assumed to be given and to be generated with a prior probability measure that is unknown. A target set of realizations of the QoI is available for the two considered cases. The framework is the one of non-Gaussian problems in high dimension. A functional approach is developed on the basis of a weak formulation of the Fourier transform of probability measures (characteristic functions). The construction makes it possible to take into account the target set of realizations of the QoI in the Kullback-Leibler minimum principle. The proposed approach allows for estimating the posterior probability measure of the QoI (unsupervised case) or of the posterior joint probability measure of the QoI with the control parameter (supervised case). The existence and the uniqueness of the posterior probability measure is analyzed for the two cases. The numerical aspects are detailed in order to facilitate the implementation of the proposed method. The presented application in high dimension demonstrates the efficiency and the robustness of the proposed algorithm.  ( 2 min )

Backdoor attacks are rapidly emerging threats to deep neural networks (DNNs). In the backdoor attack scenario, attackers usually implant the backdoor into the target model by manipulating the training dataset or training process. Then, the compromised model behaves normally for benign input yet makes mistakes when the pre-defined trigger appears. In this paper, we analyze the drawbacks of existing attack approaches and propose a novel imperceptible backdoor attack. We treat the trigger pattern as a special kind of noise following a multinomial distribution. A U-net-based network is employed to generate concrete parameters of multinomial distribution for each benign input. This elaborated trigger ensures that our approach is invisible to both humans and statistical detection. Besides the design of the trigger, we also consider the robustness of our approach against model diagnose-based defences. We force the feature representation of malicious input stamped with the trigger to be entangled with the benign one. We demonstrate the effectiveness and robustness against multiple state-of-the-art defences through extensive datasets and networks. Our trigger only modifies less than 1\% pixels of a benign image while the modification magnitude is 1. Our source code is available at https://github.com/Ekko-zn/IJCAI2022-Backdoor.  ( 2 min )

Self-supervised learning is a growing paradigm in deep representation learning, showing great generalization capabilities and competitive performance in low-labeled data regimes. The SimCLR framework proposes the NT-Xent loss for contrastive representation learning. The objective of the loss function is to maximize agreement, similarity, between sampled positive pairs. This short paper derives and proposes an upper bound for the loss and average similarity. An analysis of the implications is however not provided, but we strongly encourage anyone in the field to conduct this.  ( 2 min )

The use of unmanned aerial vehicles (UAV) as flying radio access network (RAN) nodes offers a promising complement to traditional fixed terrestrial deployments. More recently yet still in the context of wireless networks, drones have also been envisioned for use as radio frequency (RF) sensing and localization devices. In both cases, the advantage of using UAVs lies in their ability to navigate themselves freely in 3D and in a timely manner to locations of space where the obtained network throughput or sensing performance is optimal. In practice, the selection of a proper location or trajectory for the UAV very much depends on local terrain features, including the position of surrounding radio obstacles. Hence, the robot must be able to map the features of its radio environment as it performs its data communication or sensing services. The challenges related to this task, referred here as radio mapping, are discussed in this paper. Its promises related to efficient trajectory design for autonomous radio-aware UAVs are highlighted, along with algorithm solutions. The advantages induced by radio-mapping in terms of connectivity, sensing, and localization performance are illustrated.  ( 2 min )

In classification tasks, it is crucial to meaningfully exploit information contained in data. Here, we propose a physics-inspired dynamical system that adapts Optimal Transport principles to effectively leverage color distributions of images. Our dynamics regulates immiscible fluxes of colors traveling on a network built from images. Instead of aggregating colors together, it treats them as different commodities that interact with a shared capacity on edges. Our method outperforms competitor algorithms on image classification tasks in datasets where color information matters.  ( 2 min )

The integration of the modern Machine Learning (ML) models into remote sensing and agriculture has expanded the scope of the application of satellite images in the agriculture domain. In this paper, we present how the accuracy of crop type identification improves as we move from medium-spatiotemporal-resolution (MSTR) to high-spatiotemporal-resolution (HSTR) satellite images. We further demonstrate that high spectral resolution in satellite imagery can improve prediction performance for low spatial and temporal resolutions (LSTR) images. The F1-score is increased by 7% when using multispectral data of MSTR images as compared to the best results obtained from HSTR images. Similarly, when crop season based time series of multispectral data is used we observe an increase of 1.2% in the F1-score. The outcome motivates further advancements in the field of synthetic band generation.  ( 2 min )

Nonconvex regularization has been popularly used in low-rank matrix learning. However, extending it for low-rank tensor learning is still computationally expensive. To address this problem, we develop an efficient solver for use with a nonconvex extension of the overlapped nuclear norm regularizer. Based on the proximal average algorithm, the proposed algorithm can avoid expensive tensor folding/unfolding operations. A special "sparse plus low-rank" structure is maintained throughout the iterations, and allows fast computation of the individual proximal steps. Empirical convergence is further improved with the use of adaptive momentum. We provide convergence guarantees to critical points on smooth losses and also on objectives satisfying the Kurdyka-{\L}ojasiewicz condition. While the optimization problem is nonconvex and nonsmooth, we show that its critical points still have good statistical performance on the tensor completion problem. Experiments on various synthetic and real-world data sets show that the proposed algorithm is efficient in both time and space and more accurate than the existing state-of-the-art.  ( 2 min )

This paper approaches the unsupervised learning problem by gradient descent in the space of probability density functions. Our main result shows that along the gradient flow induced by a distribution-dependent ordinary differential equation (ODE), the unknown data distribution emerges as the long-time limit of this flow of densities. That is, one can uncover the data distribution by simulating the distribution-dependent ODE. Intriguingly, we find that the simulation of the ODE is equivalent to the training of generative adversarial networks (GANs). The GAN framework, by definition a non-cooperative game between a generator and a discriminator, can therefore be viewed alternatively as a cooperative game between a navigator and a calibrator (in collaboration to simulate the ODE). At the theoretic level, this new perspective simplifies the analysis of GANs and gives new insight into their performance. To construct a solution to the distribution-dependent ODE, we first show that the associated nonlinear Fokker-Planck equation has a unique weak solution, using the Crandall-Liggett theorem for differential equations in Banach spaces. From this solution to the Fokker-Planck equation, we construct a unique solution to the ODE, relying on Trevisan's superposition principle. The convergence of the induced gradient flow to the data distribution is obtained by analyzing the Fokker-Planck equation.  ( 2 min )

The Novelty Search (NS) algorithm was proposed more than a decade ago. However, the mechanisms behind its empirical success are still not well formalized/understood. This short note focuses on the effects of the archive on exploration. Experimental evidence from a few application domains suggests that archive-based NS performs in general better than when Novelty is solely computed with respect to the population. An argument that is often encountered in the literature is that the archive prevents exploration from backtracking or cycling, i.e. from revisiting previously encountered areas in the behavior space. We argue that this is not a complete or accurate explanation as backtracking - beside often being desirable - can actually be enabled by the archive. Through low-dimensional/analytical examples, we show that a key effect of the archive is that it counterbalances the exploration biases that result, among other factors, from the use of inadequate behavior metrics and the non-linearities of the behavior mapping. Our observations seem to hint that attributing a more active role to the archive in sampling can be beneficial.  ( 2 min )

Gait phase detection with convolution neural network provides accurate classification but demands high computational cost, which inhibits real time low power on-sensor processing. This paper presents a segmentation based gait phase detection with a width and depth downscaled U-Net like model that only needs 0.5KB model size and 67K operations per second with 95.9% accuracy to be easily fitted into resource limited on sensor microcontroller.  ( 2 min )

Synthesizer is a type of electronic musical instrument that is now widely used in modern music production and sound design. Each parameters configuration of a synthesizer produces a unique timbre and can be viewed as a unique instrument. The problem of estimating a set of parameters configuration that best restore a sound timbre is an important yet complicated problem, i.e.: the synthesizer parameters estimation problem. We proposed a multi-modal deep-learning-based pipeline Sound2Synth, together with a network structure Prime-Dilated Convolution (PDC) specially designed to solve this problem. Our method achieved not only SOTA but also the first real-world applicable results on Dexed synthesizer, a popular FM synthesizer.  ( 2 min )

Undiagnosed diabetes is present in 21.4% of adults with diabetes. Diabetes can remain asymptomatic and undetected due to limitations in screening rates. To address this issue, questionnaires, such as the American Diabetes Association (ADA) Risk test, have been recommended for use by physicians and the public. Based on evidence that blood glucose concentration can affect cardiac electrophysiology, we hypothesized that an artificial intelligence (AI)-enhanced electrocardiogram (ECG) could identify adults with new-onset diabetes. We trained a neural network to estimate HbA1c using a 12-lead ECG and readily available demographics. We retrospectively assembled a dataset comprised of patients with paired ECG and HbA1c data. The population of patients who receive both an ECG and HbA1c may a biased sample of the complete outpatient population, so we adjusted the importance placed on each patient to generate a more representative pseudo-population. We found ECG-based assessment outperforms the ADA Risk test, achieving a higher area under the curve (0.80 vs. 0.68) and positive predictive value (14% vs. 9%) -- 2.6 times the prevalence of diabetes in the cohort. The AI-enhanced ECG significantly outperforms electrophysiologist interpretation of the ECG, suggesting that the task is beyond current clinical capabilities. Given the prevalence of ECGs in clinics and via wearable devices, such a tool would make precise, automated diabetes assessment widely accessible.  ( 2 min )

Machine learning models in safety-critical settings like healthcare are often blackboxes: they contain a large number of parameters which are not transparent to users. Post-hoc explainability methods where a simple, human-interpretable model imitates the behavior of these blackbox models are often proposed to help users trust model predictions. In this work, we audit the quality of such explanations for different protected subgroups using real data from four settings in finance, healthcare, college admissions, and the US justice system. Across two different blackbox model architectures and four popular explainability methods, we find that the approximation quality of explanation models, also known as the fidelity, differs significantly between subgroups. We also demonstrate that pairing explainability methods with recent advances in robust machine learning can improve explanation fairness in some settings. However, we highlight the importance of communicating details of non-zero fidelity gaps to users, since a single solution might not exist across all settings. Finally, we discuss the implications of unfair explanation models as a challenging and understudied problem facing the machine learning community.  ( 2 min )

We present Bayesian Team Imitation Learner (BTIL), an imitation learning algorithm to model behavior of teams performing sequential tasks in Markovian domains. In contrast to existing multi-agent imitation learning techniques, BTIL explicitly models and infers the time-varying mental states of team members, thereby enabling learning of decentralized team policies from demonstrations of suboptimal teamwork. Further, to allow for sample- and label-efficient policy learning from small datasets, BTIL employs a Bayesian perspective and is capable of learning from semi-supervised demonstrations. We demonstrate and benchmark the performance of BTIL on synthetic multi-agent tasks as well as a novel dataset of human-agent teamwork. Our experiments show that BTIL can successfully learn team policies from demonstrations despite the influence of team members' (time-varying and potentially misaligned) mental states on their behavior.  ( 2 min )

In this paper we describe an approach for anomaly detection and its explainability in multivariate functional data. The anomaly detection procedure consists of transforming the series into a vector of features and using an Isolation forest algorithm. The explainable procedure is based on the computation of the SHAP coefficients and on the use of a supervised decision tree. We apply it on simulated data to measure the performance of our method and on real data coming from industry.  ( 2 min )

Urban metabolism is an active field of research that deals with the estimation of emissions and resource consumption from urban regions. The analysis could be carried out through a manual surveyor by the implementation of elegant machine learning algorithms. In this exploratory work, we estimate the water consumption by the buildings in the region captured by satellite imagery. To this end, we break our analysis into three parts: i) Identification of building pixels, given a satellite image, followed by ii) identification of the building type (residential/non-residential) from the building pixels, and finally iii) using the building pixels along with their type to estimate the water consumption using the average per unit area consumption for different building types as obtained from municipal surveys.  ( 2 min )

Automated disease detection in medical images using deep learning holds promise to improve the diagnostic ability of radiologists, but routinely collected clinical data frequently contains technical and demographic confounding factors that differ between hospitals, negatively affecting the robustness of diagnostic deep learning models. Thus, there is a critical need for deep learning models that can train on imbalanced datasets without overfitting to site-specific confounding factors. In this work, we developed a novel deep learning architecture, MUCRAN (Multi-Confound Regression Adversarial Network), to train a deep learning model on highly heterogeneous clinical data while regressing demographic and technical confounding factors. We trained MUCRAN using 16,821 clinical T1 Axial brain MRIs collected from Massachusetts General Hospital before 2019 and tested it using post-2019 data to distinguish Alzheimer's disease (AD) patients, identified using both prescriptions of AD drugs and ICD codes, from a non-medicated control group. In external validation tests using MRI data from other hospitals, the model showed a robust performance of over 90% accuracy on newly collected data. This work shows the feasibility of deep learning-based diagnosis in real-world clinical data.  ( 2 min )

Federated learning (FL) is a promising solution to enable many AI applications, where sensitive datasets from distributed clients are needed for collaboratively training a global model. FL allows the clients to participate in the training phase, governed by a central server, without sharing their local data. One of the main challenges of FL is the communication overhead, where the model updates of the participating clients are sent to the central server at each global training round. Over-the-air computation (AirComp) has been recently proposed to alleviate the communication bottleneck where the model updates are sent simultaneously over the multiple-access channel. However, simple averaging of the model updates via AirComp makes the learning process vulnerable to random or intended modifications of the local model updates of some Byzantine clients. In this paper, we propose a transmission and aggregation framework to reduce the effect of such attacks while preserving the benefits of AirComp for FL. For the proposed robust approach, the central server divides the participating clients randomly into groups and allocates a transmission time slot for each group. The updates of the different groups are then aggregated using a robust aggregation technique. We extend our approach to handle the case of non-i.i.d. local data, where a resampling step is added before robust aggregation. We analyze the convergence of the proposed approach for both cases of i.i.d. and non-i.i.d. data and demonstrate that the proposed algorithm converges at a linear rate to a neighborhood of the optimal solution. Experiments on real datasets are provided to confirm the robustness of the proposed approach.  ( 2 min )

Surgery is a high-stakes domain where surgeons must navigate critical anatomical structures and actively avoid potential complications while achieving the main task at hand. Such surgical activity has been shown to affect long-term patient outcomes. To better understand this relationship, whose mechanics remain unknown for the majority of surgical procedures, we hypothesize that the core elements of surgery must first be quantified in a reliable, objective, and scalable manner. We believe this is a prerequisite for the provision of surgical feedback and modulation of surgeon performance in pursuit of improved patient outcomes. To holistically quantify surgeries, we propose a unified deep learning framework, entitled Roboformer, which operates exclusively on videos recorded during surgery to independently achieve multiple tasks: surgical phase recognition (the what of surgery), gesture classification and skills assessment (the how of surgery). We validated our framework on four video-based datasets of two commonly-encountered types of steps (dissection and suturing) within minimally-invasive robotic surgeries. We demonstrated that our framework can generalize well to unseen videos, surgeons, medical centres, and surgical procedures. We also found that our framework, which naturally lends itself to explainable findings, identified relevant information when achieving a particular task. These findings are likely to instill surgeons with more confidence in our framework's behaviour, increasing the likelihood of clinical adoption, and thus paving the way for more targeted surgical feedback.  ( 2 min )

This paper studies separating invariants: mappings on $d$-dimensional semi-algebraic subsets of $D$ dimensional Euclidean domains which are invariant to semi-algebraic group actions and separate orbits. The motivation for this study comes from the usefulness of separating invariants in proving universality of equivariant neural network architectures. We observe that in several cases the cardinality of separating invariants proposed in the machine learning literature is much larger than the ambient dimension $D$. As a result, the theoretical universal constructions based on these separating invariants is unrealistically large. Our goal in this paper is to resolve this issue. We show that when a continuous family of semi-algebraic separating invariants is available, separation can be obtained by randomly selecting $2d+1 $ of these invariants. We apply this methodology to obtain an efficient scheme for computing separating invariants for several classical group actions which have been studied in the invariant learning literature. Examples include matrix multiplication actions on point clouds by permutations, rotations, and various other linear groups.  ( 2 min )

Differential Privacy (DP) provides a formal framework for training machine learning models with individual example level privacy. Training models with DP protects the model against leakage of sensitive data in a potentially adversarial setting. In the field of deep learning, Differentially Private Stochastic Gradient Descent (DP-SGD) has emerged as a popular private training algorithm. Private training using DP-SGD protects against leakage by injecting noise into individual example gradients, such that the trained model weights become nearly independent of the use any particular training example. While this result is quite appealing, the computational cost of training large-scale models with DP-SGD is substantially higher than non-private training. This is further exacerbated by the fact that increasing the number of parameters leads to larger degradation in utility with DP. In this work, we zoom in on the ImageNet dataset and demonstrate that similar to the non-private case, pre-training over-parameterized models on a large public dataset can lead to substantial gains when the model is finetuned privately. Moreover, by systematically comparing private and non-private models across a range of huge batch sizes, we find that similar to non-private setting, choice of optimizer can further improve performance substantially with DP. By switching from DP-SGD to DP-LAMB we saw improvement of up to 20$\%$ points (absolute). Finally, we show that finetuning just the last layer for a \emph{single step} in the full batch setting leads to both SOTA results of 81.7 $\%$ under a wide privacy budget range of $\epsilon \in [4, 10]$ and $\delta$ = $10^{-6}$ while minimizing the computational overhead substantially.  ( 2 min )

Which object detector is suitable for your context sensitive task? Deep object detectors exploit scene context for recognition differently. In this paper, we group object detectors into 3 categories in terms of context use: no context by cropping the input (RCNN), partial context by cropping the featuremap (two-stage methods) and full context without any cropping (single-stage methods). We systematically evaluate the effect of context for each deep detector category. We create a fully controlled dataset for varying context and investigate the context for deep detectors. We also evaluate gradually removing the background context and the foreground object on MS COCO. We demonstrate that single-stage and two-stage object detectors can and will use the context by virtue of their large receptive field. Thus, choosing the best object detector may depend on the application context.  ( 2 min )

We present the results of our autonomous racing virtual challenge, based on the newly-released Learn-to-Race (L2R) simulation framework, which seeks to encourage interdisciplinary research in autonomous driving and to help advance the state of the art on a realistic benchmark. Analogous to racing being used to test cutting-edge vehicles, we envision autonomous racing to serve as a particularly challenging proving ground for autonomous agents as: (i) they need to make sub-second, safety-critical decisions in a complex, fast-changing environment; and (ii) both perception and control must be robust to distribution shifts, novel road features, and unseen obstacles. Thus, the main goal of the challenge is to evaluate the joint safety, performance, and generalisation capabilities of reinforcement learning agents on multi-modal perception, through a two-stage process. In the first stage of the challenge, we evaluate an autonomous agent's ability to drive as fast as possible, while adhering to safety constraints. In the second stage, we additionally require the agent to adapt to an unseen racetrack through safe exploration. In this paper, we describe the new L2R Task 2.0 benchmark, with refined metrics and baseline approaches. We also provide an overview of deployment, evaluation, and rankings for the inaugural instance of the L2R Autonomous Racing Virtual Challenge (supported by Carnegie Mellon University, Arrival Ltd., AICrowd, Amazon Web Services, and Honda Research), which officially used the new L2R Task 2.0 benchmark and received over 20,100 views, 437 active participants, 46 teams, and 733 model submissions -- from 88 unique institutions, in 28 different countries. Finally, we release leaderboard results from the challenge and provide description of the two top-ranking approaches in cross-domain model transfer, across multiple sensor configurations and simulated races.  ( 3 min )

This paper introduces a framework designed to accurately predict piecewise linear mappings of arbitrary meshes via a neural network, enabling training and evaluating over heterogeneous collections of meshes that do not share a triangulation, as well as producing highly detail-preserving maps whose accuracy exceeds current state of the art. The framework is based on reducing the neural aspect to a prediction of a matrix for a single given point, conditioned on a global shape descriptor. The field of matrices is then projected onto the tangent bundle of the given mesh, and used as candidate jacobians for the predicted map. The map is computed by a standard Poisson solve, implemented as a differentiable layer with cached pre-factorization for efficient training. This construction is agnostic to the triangulation of the input, thereby enabling applications on datasets with varying triangulations. At the same time, by operating in the intrinsic gradient domain of each individual mesh, it allows the framework to predict highly-accurate mappings. We validate these properties by conducting experiments over a broad range of scenarios, from semantic ones such as morphing, registration, and deformation transfer, to optimization-based ones, such as emulating elastic deformations and contact correction, as well as being the first work, to our knowledge, to tackle the task of learning to compute UV parameterizations of arbitrary meshes. The results exhibit the high accuracy of the method as well as its versatility, as it is readily applied to the above scenarios without any changes to the framework.  ( 2 min )

Accelerated discovery with machine learning (ML) has begun to provide the advances in efficiency needed to overcome the combinatorial challenge of computational materials design. Nevertheless, ML-accelerated discovery both inherits the biases of training data derived from density functional theory (DFT) and leads to many attempted calculations that are doomed to fail. Many compelling functional materials and catalytic processes involve strained chemical bonds, open-shell radicals and diradicals, or metal-organic bonds to open-shell transition-metal centers. Although promising targets, these materials present unique challenges for electronic structure methods and combinatorial challenges for their discovery. In this Perspective, we describe the advances needed in accuracy, efficiency, and approach beyond what is typical in conventional DFT-based ML workflows. These challenges have begun to be addressed through ML models trained to predict the results of multiple methods or the differences between them, enabling quantitative sensitivity analysis. For DFT to be trusted for a given data point in a high-throughput screen, it must pass a series of tests. ML models that predict the likelihood of calculation success and detect the presence of strong correlation will enable rapid diagnoses and adaptation strategies. These "decision engines" represent the first steps toward autonomous workflows that avoid the need for expert determination of the robustness of DFT-based materials discoveries.  ( 2 min )

The production, shipping, usage, and disposal of consumer goods have a substantial impact on greenhouse gas emissions and the depletion of resources. Modern retail platforms rely heavily on Machine Learning (ML) for their search and recommender systems. Thus, ML can potentially support efforts towards more sustainable consumption patterns, for example, by accounting for sustainability aspects in product search or recommendations. However, leveraging ML potential for reaching sustainability goals requires data on sustainability. Unfortunately, no open and publicly available database integrates sustainability information on a product-by-product basis. In this work, we present the GreenDB, which fills this gap. Based on search logs of millions of users, we prioritize which products users care about most. The GreenDB schema extends the well-known schema.org Product definition and can be readily integrated into existing product catalogs to improve sustainability information available for search and recommendation experiences. We present our proof of concept implementation of a scraping system that creates the GreenDB dataset.  ( 2 min )

Physics-informed neural networks (PINNs) leverage neural-networks to find the solutions of partial differential equation (PDE)-constrained optimization problems with initial conditions and boundary conditions as soft constraints. These soft constraints are often considered to be the sources of the complexity in the training phase of PINNs. Here, we demonstrate that the challenge of training (i) persists even when the boundary conditions are strictly enforced, and (ii) is closely related to the Kolmogorov n-width associated with problems demonstrating transport, convection, traveling waves, or moving fronts. Given this realization, we describe the mechanism underlying the training schemes such as those used in eXtended PINNs (XPINN), curriculum regularization, and sequence-to-sequence learning. For an important category of PDEs, i.e., governed by non-linear convection-diffusion equation, we propose reformulating PINNs on a Lagrangian frame of reference, i.e., LPINNs, as a PDE-informed solution. A parallel architecture with two branches is proposed. One branch solves for the state variables on the characteristics, and the second branch solves for the low-dimensional characteristics curves. The proposed architecture conforms to the causality innate to the convection, and leverages the direction of travel of the information in the domain. Finally, we demonstrate that the loss landscapes of LPINNs are less sensitive to the so-called "complexity" of the problems, compared to those in the traditional PINNs in the Eulerian framework.  ( 2 min )

The image captioning task is increasingly prevalent in artificial intelligence applications for medicine. One important application is clinical report generation from chest radiographs. The clinical writing of unstructured reports is time consuming and error-prone. An automated system would improve standardization, error reduction, time consumption, and medical accessibility. In this paper we demonstrate the importance of domain specific pre-training and propose a modified transformer architecture for the medical image captioning task. To accomplish this, we train a series of modified transformers to generate clinical reports from chest radiograph image input. These modified transformers include: a meshed-memory augmented transformer architecture with visual extractor using ImageNet pre-trained weights, a meshed-memory augmented transformer architecture with visual extractor using CheXpert pre-trained weights, and a meshed-memory augmented transformer whose encoder is passed the concatenated embeddings using both ImageNet pre-trained weights and CheXpert pre-trained weights. We use BLEU(1-4), ROUGE-L, CIDEr, and the clinical CheXbert F1 scores to validate our models and demonstrate competitive scores with state of the art models. We provide evidence that ImageNet pre-training is ill-suited for the medical image captioning task, especially for less frequent conditions (eg: enlarged cardiomediastinum, lung lesion, pneumothorax). Furthermore, we demonstrate that the double feature model improves performance for specific medical conditions (edema, consolidation, pneumothorax, support devices) and overall CheXbert F1 score, and should be further developed in future work. Such a double feature model, including both ImageNet pre-training as well as domain specific pre-training, could be used in a wide range of image captioning models in medicine.  ( 2 min )

Accurate virtual high-throughput screening (VHTS) of transition metal complexes (TMCs) remains challenging due to the possibility of high multi-reference (MR) character that complicates property evaluation. We compute MR diagnostics for over 5,000 ligands present in previously synthesized transition metal complexes in the Cambridge Structural Database (CSD). To accomplish this task, we introduce an iterative approach for consistent ligand charge assignment for ligands in the CSD. Across this set, we observe that MR character correlates linearly with the inverse value of the averaged bond order over all bonds in the molecule. We then demonstrate that ligand additivity of MR character holds in TMCs, which suggests that the TMC MR character can be inferred from the sum of the MR character of the ligands. Encouraged by this observation, we leverage ligand additivity and develop a ligand-derived machine learning representation to train neural networks to predict the MR character of TMCs from properties of the constituent ligands. This approach yields models with excellent performance and superior transferability to unseen ligand chemistry and compositions.  ( 2 min )

Problem: There is a lack of big data for the training of deep learning models in medicine, characterized by the time cost of data collection and privacy concerns. Generative adversarial networks (GANs) offer both the potential to generate new data, as well as to use this newly generated data, without inclusion of patients' real data, for downstream applications. Approach: A series of GANs were trained and applied for a downstream computer vision spine radiograph abnormality classification task. Separate classifiers were trained with either access or no access to the original imaging. Trained GANs included a conditional StyleGAN2 with adaptive discriminator augmentation, a conditional StyleGAN2 with adaptive discriminator augmentation to generate spine radiographs conditional on lesion type, and using a novel clinical loss term for the generator a StyleGAN2 with adaptive discriminator augmentation conditional on abnormality (SpineGAN). Finally, a differential privacy imposed StyleGAN2 with adaptive discriminator augmentation conditional on abnormality was trained and an ablation study was performed on its differential privacy impositions. Key Results: We accomplish GAN generation of synthetic spine radiographs without meaningful input for the first time from a literature review. We further demonstrate the success of synthetic learning for the spine domain with a downstream clinical classification task (AUC of 0.830 using synthetic data compared to AUC of 0.886 using the real data). Importantly, the introduction of a new clinical loss term for the generator was found to increase generation recall as well as accelerate model training. Lastly, we demonstrate that, in a limited size medical dataset, differential privacy impositions severely impede GAN training, finding that this is specifically due to the requirement for gradient perturbation with noise.  ( 2 min )

This paper tackles the challenge of forensic medical image matching (FMIM) using deep neural networks (DNNs). FMIM is a particular case of content-based image retrieval (CBIR). The main challenge in FMIM compared to the general case of CBIR, is that the subject to whom a query image belongs may be affected by aging and progressive degenerative disorders, making it difficult to match data on a subject level. CBIR with DNNs is generally solved by minimizing a ranking loss, such as Triplet loss (TL), computed on image representations extracted by a DNN from the original data. TL, in particular, operates on triplets: anchor, positive (similar to anchor) and negative (dissimilar to anchor). Although TL has been shown to perform well in many CBIR tasks, it still has limitations, which we identify and analyze in this work. In this paper, we introduce (i) the AdaTriplet loss -- an extension of TL whose gradients adapt to different difficulty levels of negative samples, and (ii) the AutoMargin method -- a technique to adjust hyperparameters of margin-based losses such as TL and our proposed loss dynamically. Our results are evaluated on two large-scale benchmarks for FMIM based on the Osteoarthritis Initiative and Chest X-ray-14 datasets. The codes allowing replication of this study have been made publicly available at \url{https://github.com/Oulu-IMEDS/AdaTriplet}.  ( 2 min )

Computer algebra can answer various questions about partial differential equations using symbolic algorithms. However, the inclusion of data into equations is rare in computer algebra. Therefore, recently, computer algebra models have been combined with Gaussian processes, a regression model in machine learning, to describe the behavior of certain differential equations under data. While it was possible to describe polynomial boundary conditions in this context, we extend these models to analytic boundary conditions. Additionally, we describe the necessary algorithms for Gr\"obner and Janet bases of Weyl algebras with certain analytic coefficients. Using these algorithms, we provide examples of divergence-free flow in domains bounded by analytic functions and adapted to observations.  ( 2 min )

The CP decomposition for high dimensional non-orthogonal spiked tensors is an important problem with broad applications across many disciplines. However, previous works with theoretical guarantee typically assume restrictive incoherence conditions on the basis vectors for the CP components. In this paper, we propose new computationally efficient composite PCA and concurrent orthogonalization algorithms for tensor CP decomposition with theoretical guarantees under mild incoherence conditions. The composite PCA applies the principal component or singular value decompositions twice, first to a matrix unfolding of the tensor data to obtain singular vectors and then to the matrix folding of the singular vectors obtained in the first step. It can be used as an initialization for any iterative optimization schemes for the tensor CP decomposition. The concurrent orthogonalization algorithm iteratively estimates the basis vector in each mode of the tensor by simultaneously applying projections to the orthogonal complements of the spaces generated by other CP components in other modes. It is designed to improve the alternating least squares estimator and other forms of the high order orthogonal iteration for tensors with low or moderately high CP ranks, and it is guaranteed to converge rapidly when the error of any given initial estimator is bounded by a small constant. Our theoretical investigation provides estimation accuracy and convergence rates for the two proposed algorithms. Both proposed algorithms are applicable to deterministic tensor, its noisy version, and the order-$2K$ covariance tensor of order-$K$ tensor data in a factor model with uncorrelated factors. Our implementations on synthetic data demonstrate significant practical superiority of our approach over existing methods.  ( 2 min )

Missing values are common in many real-life datasets. However, most of the current machine learning methods can not handle missing values. This means that they should be imputed beforehand. Gaussian Processes (GPs) are non-parametric models with accurate uncertainty estimates that combined with sparse approximations and stochastic variational inference scale to large data sets. Sparse GPs can be used to compute a predictive distribution for missing data. Here, we present a hierarchical composition of sparse GPs that is used to predict missing values at each dimension using all the variables from the other dimensions. We call the approach missing GP (MGP). MGP can be trained simultaneously to impute all observed missing values. Specifically, it outputs a predictive distribution for each missing value that is then used in the imputation of other missing values. We evaluate MGP in one private clinical data set and four UCI datasets with a different percentage of missing values. We compare the performance of MGP with other state-of-the-art methods for imputing missing values, including variants based on sparse GPs and deep GPs. The results obtained show a significantly better performance of MGP.  ( 2 min )

In many contexts it is useful to predict the number of individuals in some population who will initiate a particular activity during a given period. For example, the number of users who will install a software update, the number of customers who will use a new feature on a website or who will participate in an A/B test. In practical settings, there is heterogeneity amongst individuals with regard to the distribution of time until they will initiate. For these reasons it is inappropriate to assume that the number of new individuals observed on successive days will be identically distributed. Given observations on the number of unique users participating in an initial period, we present a simple but novel Bayesian method for predicting the number of additional individuals who will participate during a subsequent period. We illustrate the performance of the method in predicting sample size in online experimentation.  ( 2 min )

DADApy is a python software package for analysing and characterising high-dimensional data manifolds. It provides methods for estimating the intrinsic dimension and the probability density, for performing density-based clustering and for comparing different distance metrics. We review the main functionalities of the package and exemplify its usage in toy cases and in a real-world application. The package is freely available under the open-source Apache 2.0 license and can be downloaded from the Github page https://github.com/sissa-data-science/DADApy.  ( 2 min )

Development and optimization of biopharmaceutical production processes with cell cultures is cost- and time-consuming and often performed rather empirically. Efficient optimization of multiple-objectives like process time, viable cell density, number of operating steps & cultivation scales, required medium, amount of product as well as product quality depicts a promising approach. This contribution presents a workflow which couples uncertainty-based upstream simulation and Bayes optimization using Gaussian processes. Its application is demonstrated in a simulation case study for a relevant industrial task in process development, the design of a robust cell culture expansion process (seed train), meaning that despite uncertainties and variabilities concerning cell growth, low variations of viable cell density during the seed train are obtained. Compared to a non-optimized reference seed train, the optimized process showed much lower deviation rates regarding viable cell densities (<~10% instead of 41.7%) using 5 or 4 shake flask scales and seed train duration could be reduced by 56 h from 576 h to 520 h. Overall, it is shown that applying Bayes optimization allows for optimization of a multi-objective optimization function with several optimizable input variables and under a considerable amount of constraints with a low computational effort. This approach provides the potential to be used in form of a decision tool, e.g. for the choice of an optimal and robust seed train design or for further optimization tasks within process development.  ( 2 min )

Modern deep learning based classifiers show very high accuracy on test data but this does not provide sufficient guarantees for safe deployment, especially in high-stake AI applications such as medical diagnosis. Usually, predictions are obtained without a reliable uncertainty estimate or a formal guarantee. Conformal prediction (CP) addresses these issues by using the classifier's predictions, e.g., its probability estimates, to predict confidence sets containing the true class with a user-specified probability. However, using CP as a separate processing step after training prevents the underlying model from adapting to the prediction of confidence sets. Thus, this paper explores strategies to differentiate through CP during training with the goal of training model with the conformal wrapper end-to-end. In our approach, conformal training (ConfTr), we specifically "simulate" conformalization on mini-batches during training. Compared to standard training, ConfTr reduces the average confidence set size (inefficiency) of state-of-the-art CP methods applied after training. Moreover, it allows to "shape" the confidence sets predicted at test time, which is difficult for standard CP. On experiments with several datasets, we show ConfTr can influence how inefficiency is distributed across classes, or guide the composition of confidence sets in terms of the included classes, while retaining the guarantees offered by CP.  ( 2 min )

Nonconvex regularization has been popularly used in low-rank matrix learning. However, extending it for low-rank tensor learning is still computationally expensive. To address this problem, we develop an efficient solver for use with a nonconvex extension of the overlapped nuclear norm regularizer. Based on the proximal average algorithm, the proposed algorithm can avoid expensive tensor folding/unfolding operations. A special "sparse plus low-rank" structure is maintained throughout the iterations, and allows fast computation of the individual proximal steps. Empirical convergence is further improved with the use of adaptive momentum. We provide convergence guarantees to critical points on smooth losses and also on objectives satisfying the Kurdyka-{\L}ojasiewicz condition. While the optimization problem is nonconvex and nonsmooth, we show that its critical points still have good statistical performance on the tensor completion problem. Experiments on various synthetic and real-world data sets show that the proposed algorithm is efficient in both time and space and more accurate than the existing state-of-the-art.  ( 2 min )

This paper deals with the taking into account a given set of realizations as constraints in the Kullback-Leibler minimum principle, which is used as a probabilistic learning algorithm. This permits the effective integration of data into predictive models. We consider the probabilistic learning of a random vector that is made up of either a quantity of interest (unsupervised case) or the couple of the quantity of interest and a control parameter (supervised case). A training set of independent realizations of this random vector is assumed to be given and to be generated with a prior probability measure that is unknown. A target set of realizations of the QoI is available for the two considered cases. The framework is the one of non-Gaussian problems in high dimension. A functional approach is developed on the basis of a weak formulation of the Fourier transform of probability measures (characteristic functions). The construction makes it possible to take into account the target set of realizations of the QoI in the Kullback-Leibler minimum principle. The proposed approach allows for estimating the posterior probability measure of the QoI (unsupervised case) or of the posterior joint probability measure of the QoI with the control parameter (supervised case). The existence and the uniqueness of the posterior probability measure is analyzed for the two cases. The numerical aspects are detailed in order to facilitate the implementation of the proposed method. The presented application in high dimension demonstrates the efficiency and the robustness of the proposed algorithm.  ( 2 min )

Nowcasting can play a key role in giving policymakers timelier insight to data published with a significant time lag, such as final GDP figures. Currently, there are a plethora of methodologies and approaches for practitioners to choose from. However, there lacks a comprehensive comparison of these disparate approaches in terms of predictive performance and characteristics. This paper addresses that deficiency by examining the performance of 12 different methodologies in nowcasting US quarterly GDP growth, including all the methods most commonly employed in nowcasting, as well as some of the most popular traditional machine learning approaches. Performance was assessed on three different tumultuous periods in US economic history: the early 1980s recession, the 2008 financial crisis, and the COVID crisis. The two best performing methodologies in the analysis were long short-term memory artificial neural networks (LSTM) and Bayesian vector autoregression (BVAR). To facilitate further application and testing of each of the examined methodologies, an open-source repository containing boilerplate code that can be applied to different datasets is published alongside the paper, available at: github.com/dhopp1/nowcasting_benchmark.  ( 2 min )

Accounting for the uncertainty in the predictions of modern neural networks is a challenging and important task in many domains. Existing algorithms for uncertainty estimation require modifying the model architecture and training procedure (e.g., Bayesian neural networks) or dramatically increase the computational cost of predictions such as approaches based on ensembling. This work proposes a new algorithm that can be applied to a given trained neural network and produces approximate prediction intervals. The method is based on the classical delta method in statistics but achieves computational efficiency by using matrix sketching to approximate the Jacobian matrix. The resulting algorithm is competitive with state-of-the-art approaches for constructing predictive intervals on various regression datasets from the UCI repository.  ( 2 min )

We study the problem of $(\epsilon,\delta)$-differentially private learning of linear predictors with convex losses. We provide results for two subclasses of loss functions. The first case is when the loss is smooth and non-negative but not necessarily Lipschitz (such as the squared loss). For this case, we establish an upper bound on the excess population risk of $\tilde{O}\left(\frac{\Vert w^*\Vert}{\sqrt{n}} + \min\left\{\frac{\Vert w^* \Vert^2}{(n\epsilon)^{2/3}},\frac{\sqrt{d}\Vert w^*\Vert^2}{n\epsilon}\right\}\right)$, where $n$ is the number of samples, $d$ is the dimension of the problem, and $w^*$ is the minimizer of the population risk. Apart from the dependence on $\Vert w^\ast\Vert$, our bound is essentially tight in all parameters. In particular, we show a lower bound of $\tilde{\Omega}\left(\frac{1}{\sqrt{n}} + {\min\left\{\frac{\Vert w^*\Vert^{4/3}}{(n\epsilon)^{2/3}}, \frac{\sqrt{d}\Vert w^*\Vert}{n\epsilon}\right\}}\right)$. We also revisit the previously studied case of Lipschitz losses [SSTT20]. For this case, we close the gap in the existing work and show that the optimal rate is (up to log factors) $\Theta\left(\frac{\Vert w^*\Vert}{\sqrt{n}} + \min\left\{\frac{\Vert w^*\Vert}{\sqrt{n\epsilon}},\frac{\sqrt{\text{rank}}\Vert w^*\Vert}{n\epsilon}\right\}\right)$, where $\text{rank}$ is the rank of the design matrix. This improves over existing work in the high privacy regime. Finally, our algorithms involve a private model selection approach that we develop to enable attaining the stated rates without a-priori knowledge of $\Vert w^*\Vert$.  ( 2 min )

This paper addresses the problem of policy selection in domains with abundant logged data, but with a restricted interaction budget. Solving this problem would enable safe evaluation and deployment of offline reinforcement learning policies in industry, robotics, and recommendation domains among others. Several off-policy evaluation (OPE) techniques have been proposed to assess the value of policies using only logged data. However, there is still a big gap between the evaluation by OPE and the full online evaluation. Yet, large amounts of online interactions are often not possible in practice. To overcome this problem, we introduce active offline policy selection - a novel sequential decision approach that combines logged data with online interaction to identify the best policy. We use OPE estimates to warm start the online evaluation. Then, in order to utilize the limited environment interactions wisely we decide which policy to evaluate next based on a Bayesian optimization method with a kernel that represents policy similarity. We use multiple benchmarks, including real-world robotics, with a large number of candidate policies to show that the proposed approach improves upon state-of-the-art OPE estimates and pure online policy evaluation.  ( 2 min )

We propose a new variable selection algorithm, subsample-ordered least-angle regression (solar), and its coordinate descent generalization, solar-cd. Solar re-constructs lasso paths using the $L_0$ norm and averages the resulting solution paths across subsamples. Path averaging retains the ranking information of the informative variables while averaging out sensitivity to high dimensionality, improving variable selection stability, efficiency, and accuracy. We prove that: (i) with a high probability, path averaging perfectly separates informative variables from redundant variables on the average $L_0$ path; (ii) solar variable selection is consistent and accurate; and (iii) the probability that solar omits weak signals is controllable for finite sample size. We also demonstrate that: (i) solar yields, with less than $1/3$ of the lasso computation load, substantial improvements over lasso in terms of the sparsity (64-84\% reduction in redundant variable selection) and accuracy of variable selection; (ii) compared with the lasso safe/strong rule and variable screening, solar largely avoids selection of redundant variables and rejection of informative variables in the presence of complicated dependence structures; (iii) the sparsity and stability of solar conserves residual degrees of freedom for data-splitting hypothesis testing, improving the accuracy of post-selection inference on weak signals with limited $n$; (iv) replacing lasso with solar in bootstrap selection (e.g., bolasso or stability selection) produces a multi-layer variable ranking scheme that improves selection sparsity and ranking accuracy with the computation load of only one lasso realization; and (v) given the computation resources, solar bootstrap selection is substantially faster (98\% lower computation time) than the theoretical maximum speedup for parallelized bootstrap lasso (confirmed by Amdahl's law).  ( 2 min )

The inception of the Relational Graph Convolutional Network (R-GCN) marked a milestone in the Semantic Web domain as a widely cited method that generalises end-to-end hierarchical representation learning to Knowledge Graphs (KGs). R-GCNs generate representations for nodes of interest by repeatedly aggregating parameterised, relation-specific transformations of their neighbours. However, in this paper, we argue that the the R-GCN's main contribution lies in this "message passing" paradigm, rather than the learned weights. To this end, we introduce the "Random Relational Graph Convolutional Network" (RR-GCN), which leaves all parameters untrained and thus constructs node embeddings by aggregating randomly transformed random representations from neighbours, i.e., with no learned parameters. We empirically show that RR-GCNs can compete with fully trained R-GCNs in both node classification and link prediction settings.  ( 2 min )

Many datasets give partial information about an ordering or ranking by indicating which team won a game, which item a user prefers, or who infected whom. We define a continuous spin system whose Gibbs distribution is the posterior distribution on permutations, given a probabilistic model of these interactions. Using the cavity method we derive a belief propagation algorithm that computes the marginal distribution of each node's position. In addition, the Bethe free energy lets us approximate the number of linear extensions of a partial order and perform model selection between competing probabilistic models, such as the Bradley-Terry-Luce model of noisy comparisons and its cousins.  ( 2 min )

In the classical setting of self-selection, the goal is to learn $k$ models, simultaneously from observations $(x^{(i)}, y^{(i)})$ where $y^{(i)}$ is the output of one of $k$ underlying models on input $x^{(i)}$. In contrast to mixture models, where we observe the output of a randomly selected model, here the observed model depends on the outputs themselves, and is determined by some known selection criterion. For example, we might observe the highest output, the smallest output, or the median output of the $k$ models. In known-index self-selection, the identity of the observed model output is observable; in unknown-index self-selection, it is not. Self-selection has a long history in Econometrics and applications in various theoretical and applied fields, including treatment effect estimation, imitation learning, learning from strategically reported data, and learning from markets at disequilibrium. In this work, we present the first computationally and statistically efficient estimation algorithms for the most standard setting of this problem where the models are linear. In the known-index case, we require poly$(1/\varepsilon, k, d)$ sample and time complexity to estimate all model parameters to accuracy $\varepsilon$ in $d$ dimensions, and can accommodate quite general selection criteria. In the more challenging unknown-index case, even the identifiability of the linear models (from infinitely many samples) was not known. We show three results in this case for the commonly studied $\max$ self-selection criterion: (1) we show that the linear models are indeed identifiable, (2) for general $k$ we provide an algorithm with poly$(d) \exp(\text{poly}(k))$ sample and time complexity to estimate the regression parameters up to error $1/\text{poly}(k)$, and (3) for $k = 2$ we provide an algorithm for any error $\varepsilon$ and poly$(d, 1/\varepsilon)$ sample and time complexity.  ( 2 min )

We study the covariate shift problem in the context of nonparametric regression over a reproducing kernel Hilbert space (RKHS). We focus on two natural families of covariate shift problems defined using the likelihood ratios between the source and target distributions. When the likelihood ratios are uniformly bounded, we prove that the kernel ridge regression (KRR) estimator with a carefully chosen regularization parameter is minimax rate-optimal (up to a log factor) for a large family of RKHSs with regular kernel eigenvalues. Interestingly, KRR does not require full knowledge of the likelihood ratio apart from an upper bound on it. In striking contrast to the standard statistical setting without covariate shift, we also demonstrate that a na\"\i ve estimator, which minimizes the empirical risk over the function class, is strictly suboptimal under covariate shift as compared to KRR. We then address the larger class of covariate shift problems where likelihood ratio is possibly unbounded yet has a finite second moment. Here, we show via careful simulations that KRR fails to attain the optimal rate. Instead, we propose a reweighted KRR estimator that weights samples based on a careful truncation of the likelihood ratios. Again, we are able to show that this estimator is minimax optimal, up to logarithmic factors.  ( 2 min )

Physics-informed neural networks (PINNs) leverage neural-networks to find the solutions of partial differential equation (PDE)-constrained optimization problems with initial conditions and boundary conditions as soft constraints. These soft constraints are often considered to be the sources of the complexity in the training phase of PINNs. Here, we demonstrate that the challenge of training (i) persists even when the boundary conditions are strictly enforced, and (ii) is closely related to the Kolmogorov n-width associated with problems demonstrating transport, convection, traveling waves, or moving fronts. Given this realization, we describe the mechanism underlying the training schemes such as those used in eXtended PINNs (XPINN), curriculum regularization, and sequence-to-sequence learning. For an important category of PDEs, i.e., governed by non-linear convection-diffusion equation, we propose reformulating PINNs on a Lagrangian frame of reference, i.e., LPINNs, as a PDE-informed solution. A parallel architecture with two branches is proposed. One branch solves for the state variables on the characteristics, and the second branch solves for the low-dimensional characteristics curves. The proposed architecture conforms to the causality innate to the convection, and leverages the direction of travel of the information in the domain. Finally, we demonstrate that the loss landscapes of LPINNs are less sensitive to the so-called "complexity" of the problems, compared to those in the traditional PINNs in the Eulerian framework.  ( 2 min )

In this paper we describe an approach for anomaly detection and its explainability in multivariate functional data. The anomaly detection procedure consists of transforming the series into a vector of features and using an Isolation forest algorithm. The explainable procedure is based on the computation of the SHAP coefficients and on the use of a supervised decision tree. We apply it on simulated data to measure the performance of our method and on real data coming from industry.  ( 2 min )

submitted by /u/Ok_Lab_2750 [link] [comments]  ( 1 min )

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what is dialogue history in dialogue generation in the paper titled "deep Reinforcement learning for Dialogue generation" in section 4.3 https://arxiv.org/abs/1606.01541 submitted by /u/Western-Age3148 [link] [comments]  ( 1 min )

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how is it different than time series analysis or since it has enormous amount of data to analyze, is it worth using RL in this field... if so plz link the github repository containing RL papers on finance and trading submitted by /u/Western-Age3148 [link] [comments]  ( 1 min )

I have a bunch of questions that I can't seem to find any good answers to, so I might as well ask them here. I'm learning stablebaselines3 by creating a snake game. Pretty simple. I've enabled cuda training, so that I can use my 1080Ti. When I vectorize my custom environment, I do see some efficiency gains in training, but not many (using PPO model): 1,000,000 timestep training: n_envs = 4 --> 20 minutes n_envs = 12 --> 16 minutes n_envs = 100 --> 13 minutes ​ The time efficiency does not scale linearly with the amount of environments running concurrently. So I'm guessing that either I'm doing something wrong or perhaps the efficiency gains aren't that impressive in general. It seems that the 1080 Ti has somewhere around 3000 CUDA cores. Does that mean I can run 3000 concurrent environments? Also... after 1 million timesteps the snake AI is still pretty dumb. Is this normal, or should I see relatively good results after 1 million timesteps, and if I don't that's an indication that my reward system or something else isn't good? Thanks! submitted by /u/HaikuHaiku [link] [comments]  ( 1 min )

Deep learning, natural language processing, data analytics, and big-data mining are fields of Artificial Intelligence (AI), and many companies are looking for professionals in these fields. A professional degree in AI from a reputed university will help you get started in this industry. Read more submitted by /u/ridamughal110 [link] [comments]

Artificial Intelligence (AI) has the potential to disrupt the global economy by bringing significant changes to the industry. Corporations are recognizing AI's competitive edge, and as a result, a growing number of companies are implementing AI technology and reaping significant benefits. Read more submitted by /u/ridamughal110 [link] [comments]

Cognitive biases are an essential and serious issue. Especially for people who deal with data (algorithms). I've compiled a list (pdf/EPUB) of over 160 biases (mainly from Wikipedia). Maybe this is useful for some. These biases affect belief formation, reasoning processes, business & economic decisions, and human behavior in general. Let's learn more about our human biases to make less biased conclusions in the future. The PDF/EPUB can be downloaded for free on leanpub: Cognitive Biases: A Brief Overview of Over 160 Cognitive Biases submitted by /u/Philo167 [link] [comments]  ( 1 min )

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Federated learning is a machine learning technique that trains a model over several dispersed nodes or hosts, as the name suggests. Each node utilizes its own training data. If the model parameters are shared between nodes rather than the raw data, the data can be kept private. Due to privacy concerns, obtaining training data to design and evolve machine learning models is increasingly being questioned, and federated learning can help alleviate some of these issues. The Chinese e-commerce behemoth, Alibaba, has created a federated learning platform that allows machine learning algorithms to be constructed without sharing training data. Continue Reading Github: https://github.com/alibaba/FederatedScope submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

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I am a programmer of intermediate knowledge and this is a project in development only by me, it is based on creating and executing an artificial intelligence to play the Magic Arena card game in an advanced way, the AI ​​will have supervised learning using the minimax algorithm. At the moment I have the concept, and that is why I am making this post to ask you for advice and recommendations that you can give me. submitted by /u/Merelex_Buk-12 [link] [comments]  ( 1 min )

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I'm reading the paper [On the uncertainty principle of neural networks](https://arxiv.org/abs/2205.01493), and i'm doubting one inequality. In the middle of the equation (7) and (8), there's a part that states If we use the property ~~~ ​ https://preview.redd.it/tz6k5htt0cy81.png?width=774&format=png&auto=webp&s=99fc8b5701e00fdf253e2f52eb2fde240772fe5e Is the yellow inequality true? I think the inequality should be opposite, due to arithmetic–geometric mean inequality. Thks. submitted by /u/jryoungw2035 [link] [comments]  ( 1 min )

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Hello, Our team has four team members based in Europe, 27-39 yrs old. We are doing the trading bot from the scratch based on strategy related to momentum and fractal geometry. I was manually trading that strategy for 3 or more years and made it unique. Live trader (the bot) is already built, but it requires more development. Backtrader is 90% completed. Results are promising and that is what keep us pushing the project. All team members share the source code as our reward. We decided to acquire 1 or 2 team members. Please feel free to approach me, Thanks! submitted by /u/Prior_Regret_4138 [link] [comments]  ( 1 min )

This is a place to share machine learning research papers, journals, and articles that you're reading this week. If it relates to what you're researching, by all means elaborate and give us your insight, otherwise it could just be an interesting paper you've read. Please try to provide some insight from your understanding and please don't post things which are present in wiki. Preferably you should link the arxiv page (not the PDF, you can easily access the PDF from the summary page but not the other way around) or any other pertinent links. Previous weeks : 1-10 11-20 21-30 31-40 41-50 51-60 61-70 71-80 81-90 91-100 101-110 111-120 121-130 131-140 Week 1 Week 11 Week 21 Week 31 Week 41 Week 51 Week 61 Week 71 Week 81 Week 91 Week 101 Week 111 Week 121 Week 131 Week 2 Week 12 Week 22 Week 32 Week 42 Week 52 Week 62 Week 72 Week 82 Week 92 Week 102 Week 112 Week 122 Week 132 Week 3 Week 13 Week 23 Week 33 Week 43 Week 53 Week 63 Week 73 Week 83 Week 93 Week 103 Week 113 Week 123 Week 133 Week 4 Week 14 Week 24 Week 34 Week 44 Week 54 Week 64 Week 74 Week 84 Week 94 Week 104 Week 114 Week 124 Week 134 Week 5 Week 15 Week 25 Week 35 Week 45 Week 55 Week 65 Week 75 Week 85 Week 95 Week 105 Week 115 Week 125 Week 135 Week 6 Week 16 Week 26 Week 36 Week 46 Week 56 Week 66 Week 76 Week 86 Week 96 Week 106 Week 116 Week 126 Week 136 Week 7 Week 17 Week 27 Week 37 Week 47 Week 57 Week 67 Week 77 Week 87 Week 97 Week 107 Week 117 Week 127 Week 8 Week 18 Week 28 Week 38 Week 48 Week 58 Week 68 Week 78 Week 88 Week 98 Week 108 Week 118 Week 128 Week 9 Week 19 Week 29 Week 39 Week 49 Week 59 Week 69 Week 79 Week 89 Week 99 Week 109 Week 119 Week 129 Week 10 Week 20 Week 30 Week 40 Week 50 Week 60 Week 70 Week 80 Week 90 Week 100 Week 110 Week 120 Week 130 Most upvoted papers two weeks ago: /u/CatalyzeX_code_bot: Paper link Besides that, there are no rules, have fun. submitted by /u/ML_WAYR_bot [link] [comments]  ( 1 min )

I am currently studying a set of papers on GAN-driven Video-to-Speech synthesis, and one of those in particular has got me scratching my head in confusion. The study describes an architecture based on WGAN-GP, a modification of WGAN which aims to enforce 1-Lipschitz constraint by means of a gradient penalty. Specifically, the original paper presents an algorithm in which said penalty is applied to the critic, keeping the generator's loss function relatively simple. In this paper, however, the loss functions specified show the penalty applied to the generator instead, with the critic's loss function being identical to that of a standard WGAN. They do, however, state right below that " The coefficient for the gradient penalty λ is kept at the value of 10 for both critics..." https://preview.redd.it/gdp35hihsay81.png?width=793&format=png&auto=webp&s=7eedf0103ee3b33afe991148ac5a7552d262f35f So the question is: which is it? Should I consider this to be a typo of some sort, or am I not understanding something in this paper? I can understand how keeping the function's gradient norm below 1 may help when applied to the critic, but what benefit could it have for the generator? Are the other loss functions used in the paper somehow relevant perhaps? submitted by /u/ShujiMikami [link] [comments]  ( 1 min )

Hello community, I am a bit baffled scikit-learn does not support this. I am looking for a good python library that enables fitting a decision tree regressor on both numerical and categorical features (non-binary tree). Could you point me to one if you know any, please? Thanks! (PS: This is for visualization and interpretability, so things like catboost won't do) EDIT: I think I may have found what I was looking for: chefboost (PS: unfortunately it is a bit simplistic and does not support pruning atm) Also xMattC3 pointed this ongoing PR for scikit learn: NOCATS submitted by /u/yannbouteiller [link] [comments]  ( 2 min )

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Please post your questions here instead of creating a new thread. Encourage others who create new posts for questions to post here instead! Thread will stay alive until next one so keep posting after the date in the title. Thanks to everyone for answering questions in the previous thread! submitted by /u/AutoModerator [link] [comments]  ( 1 min )

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I have a dataset of audio files, and I wish to create a search functionality in the audio space: given a short fragment containing only one spoken word, I want to find the exact location of that word in a longer video containing multiple words. Let's say I want to avoid audio transcription for some reason. So I want to find the exact location within the audio without knowing which word is used, but just purely based on the waveform. I could try doing this with a sliding window, but I thought Dynamic Time Warping (DTW) would be an interesting alternative. However, DTW requires that the start and end point of both sequences are the same. This isn't the case here, as the query sequence is a subset of the longer sequence (or may even not be present in the longer sequence). Also, finding the start and end points in the longer sequence is kind of the goal, so it's not useful as a prior. Are there any algorithms similar to DTW or any approaches I should know about? submitted by /u/RaptorDotCpp [link] [comments]  ( 3 min )

Hi all, I've been a user of AWS Sagemaker for quite some time. Now we got some other cloud credits. I want a multi-cloud solution that can help me run training jobs. I'm planning on this approach. Have some multi-cloud object storage. Save all my data here. Will MiniO help? Use Terraform to create configuration files to create nodes on any cloud. How difficult will this be? Write a simple configuration file that can take cloud provider, instance types, training docker, and storage path and run a training job Is this implemented already? I already am exploring some serverless trainings. Any thoughts on this? Any one with the same problem who would like to contribute? submitted by /u/scb_11 [link] [comments]  ( 1 min )

The guide introduces Terraform Provider Iterative (TPI) - an open-source tool extending the functionality of Terraform. The tool enables full lifecycle management of computing resources and is designed specifically for ML pipelines: Machine Learning Workloads with Terraform Provider Iterative It was designed for machine learning (ML/AI) teams and optimizes CPU/GPU expenses. TPI unifies auto-scaling groups for all the major cloud providers: AWS, Azure, GCP and Kubernetes. Spot instances auto-recovery (if an instance was evicted/terminated) with data and checkpoint synchronization Auto-terminate instances when ML training is finished - you won't forget to terminate your expensive GPU instance for a week :) Using Terraform commands and config (HCL) submitted by /u/cmstrump [link] [comments]  ( 1 min )

I'll be reviewing the paper at a top conference for first time this year so I was wondering if you guys can share some tips on how to be a good reviewer and how you guys typically review a submission at any of the top A* conferences. submitted by /u/furious_madman_123 [link] [comments]  ( 1 min )

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I am looking for straightforward ways, if they exist, to check for data transformation opportunities for different datasets. submitted by /u/sphinx00777 [link] [comments]

This question is being asked here after i had a discord with a professor of mine. As far as i understood it, activation functions are used to make neural networks non linear but he believes activates and de activates individual nodes of a NN. I cant get my head around how it activates a neuron. Without using a threshold function. Taking the case of a neuron with a sigmoid activation the output will never be 0, though miniscule in case when x is a large negetive number, but still not 0. I tried to find the answer online but found sites having different opinions. submitted by /u/Pritesh190801 [link] [comments]  ( 2 min )

submitted by /u/mr-minion [link] [comments]

Amazon's IT department, also known as Amazon Web Services, or AWS, developed a computer vision platform called Rekognition. https://aws.amazon.com/rekognition/ Rekognition is a cloud-base software as a service that does image and video analysis. This system does a lot, however my focus is on face recognition of people (not only users of the system, but anyone). AWS provides cloud services, which means they have infinite amount of space on their servers. There are claims that I couldn't confirm (so far) on Amazon getting data of people from not only social media sources, but also from sources that are officially not public. If the data is saved on AWS cloud services, Amazon practically has this data. Amazon takes pride in a long list of customers https://aws.amazon.com/rekognition/cu…  ( 2 min )

Cyber security has become the buzzword in the tech-savvy world where the entire world hinges on digital platforms. It has become very critical for individuals to become cyber aware. People are thereby developing security tips to help individuals manage their digital presence. Whether for personal use or professional undertaking, cyber security has become a significant… Read More »Network security guidelines for 2022 The post Network security guidelines for 2022 appeared first on Data Science Central.  ( 3 min )

Mοst mοdеrn-day smartphοnеs with grеat camеras makе it rеally еasy fοr anyοnе and еvеryοnе tο click gοοd phοtοs. But what mοst pеοplе dοn’t rеalizе is that with еach phοtοgraph, thеy’rе alsο capturing an lοt οf pеrsοnal infοrmatiοn which, whеn thеy sharе that phοtο οn sοcialmеdia, bеcοmеs availablе tο a much widеrsеt οf pеοplе οn thе… Read More »Understanding EXIF Data and How to View It on Android Phones The post Understanding EXIF Data and How to View It on Android Phones appeared first on Data Science Central.  ( 3 min )

Last few years ago, the industrial revolution is the most popular evolution ever faced by the industrial sector. It encompasses all the latest technology trends which affecting industries over the world. Autonomous cars, smart connected devices, sensors, computer chips, and many other technologies represented this transformation. This happens due to the manufacturing industry has been… Read More »AI In Manufacturing: Know How Latest Intelligence Reshaping the Industries with Speed and Accuracy The post AI In Manufacturing: Know How Latest Intelligence Reshaping the Industries with Speed and Accuracy appeared first on Data Science Central.  ( 3 min )

A rise in netizens and social media platforms, coupled with the growth of the mobile internet, has resulted in a jump in the creation and consumption of User Generated Content (UGC). Social media platforms, in all honesty, have become a major channel for disseminating, circulating, and exchanging information to billions of people on the internet… Read More »Social Media, Cyber Bullying, and Need For Content Moderation The post Social Media, Cyber Bullying, and Need For Content Moderation appeared first on Data Science Central.  ( 6 min )

Contact center dynamics are changing as well as the customer engagement landscape. Due to the growing customer expectations and time constraints, cloud call center solutions are more important than ever before. With technology, businesses and agents can offer omnichannel customer service, and customers can handle most queries themselves. In order to achieve high omnichannel engagement,… Read More »Comparing Cloud Telephony With On-Premise Call Centers: An Upgrade The post Comparing Cloud Telephony With On-Premise Call Centers: An Upgrade appeared first on Data Science Central.  ( 4 min )

Data management (DM) discussions can be frustrating because both those feeling the pain and the consultants who try to help them are–90+ percent of the time, it seems–still using the same old ways. Those ways only go so far, and won’t go any farther. That’s because those who reinforce the old ways assume that what… Read More »The long game: Desiloed systems and feedback loops by design (I of II) The post The long game: Desiloed systems and feedback loops by design (I of II) appeared first on Data Science Central.  ( 5 min )

Warning: This is going to get heavy into Turtle code, but I think there’s enough here for it to be worth reading if you are involved in knowledge graph work. I’ve been working with knowledge graphs a lot lately, and a conversation that I had with a few other ontologists has been resonating in my… Read More »The Graph of Thrones: the Now Graph and Eternal Graph in RDF-Star Modeling The post The Graph of Thrones: the Now Graph and Eternal Graph in RDF-Star Modeling appeared first on Data Science Central.  ( 9 min )

In my previous post, I defined an experimentation program (ExPr) as the mechanism by which a company uses randomized controlled experiments to generate positive business results. An ExPr is composed of the people, processes, and infrastructure for running experiments at… Read More The post Driving Experimentation Forward through a Working Group (Experimentation Program Series: Guide 03) appeared first on ML in Production.  ( 7 min )

In my previous post, I defined an experimentation program (ExPr) as the mechanism by which a company uses randomized controlled experiments to generate positive business results. An ExPr is composed of the people, processes, and infrastructure for running experiments at… Read More The post Driving Experimentation Forward through a Working Group (Experimentation Program Series: Guide 03) appeared first on ML in Production.  ( 7 min )

Reinforcement learning has immediate applications in industrial robotics and other control oriented tasks. Are there any interesting real-world applications of RL that is less obvious than robotics or trading? I saw one application in the crypto space and am curious about the other different possible applications (can be in any sector) of RL submitted by /u/blitzkreig3 [link] [comments]  ( 1 min )

I ran into it when running retro.examples.random_agent . submitted by /u/sirThomasmacAbyss [link] [comments]  ( 1 min )

Hi all, I have a 4 dof robot. I am trying to teach this specifical movement: "Whenever you move, dont move joint 1 (orange in the plot) at the same time with joint 2, 3, 4". The corresponding reward function is: reward= 1/( abs(torque_q1) * max(abs(torque_q2) , abs(torque_q3), abs(torque_q4) ) As the plot shows, the learned policy somehow reprocues the intended movement: first q1 movement and the other joints. But the part that I want to improve is around at t=13. There q1 gradually decreases and the other joints gradually start to move. Is there a way to improve this so that there is a complete stop of q1 movement and then the other joints start to move? ​ https://preview.redd.it/do8gaqyhm3y81.png?width=2892&format=png&auto=webp&s=2bbc13523e9043de7a6316f3edd2e2741e910cd0 submitted by /u/Fun-Moose-3841 [link] [comments]  ( 1 min )

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is it worth to work on text summarization even though big techs are already working on this problem and already achieved good results. Can someone suggest the topic which can be explored using techniques of RL, in the domain of NLP submitted by /u/Western-Age3148 [link] [comments]  ( 1 min )

In DDPG we use a deterministic policy, i.e. s--->a, each state has a deterministic action, but can we use a stochastic policy, i.e. the actions are sampled from a distribution. I think this might encourage exploration and thus can improve the performance. What do you think? submitted by /u/Better-Ad8608 [link] [comments]  ( 2 min )

someone please give abstract how RL is being used in NLP. looking for someone to provide content for reinforcement learning in NLP. including papers, and some other sources submitted by /u/Western-Age3148 [link] [comments]  ( 1 min )

Hi all, did anyone try to use Isaac Gym for a custom robot/ algorithm? In example scripts, they use def pre_physics_step(self, actions): to call the actions for the robot that is a child class of BaseTask. Unfortunately, I can not modify how these actions are created as the script for BaseTask is not open-sourced. Did anyone manage to modify the value of actions for the custom usage? submitted by /u/Fun-Moose-3841 [link] [comments]  ( 1 min )

I'm trying to build a simple Markov chain. I have data from therapy notes, where the therapist selects the overall topic of the session out a list of 27 possible topics. The problem is that not every therapist tags their session topic consistently, and all clients have a different number of sessions. I'm trying to build a simple Markov chain to get probabilities of topic transition between sessions, but as you can see, the data are complicated. I was wondering if anyone has encountered a situation where there were uneven sequence lengths per observation/case and how did you go about building a Markov chain in this case? Thanks! submitted by /u/sebelly [link] [comments]  ( 1 min )

I don't see a website or any info for WACV 2023. Do you think it will still be hosted, and what would be the expected submission deadline for round 1? submitted by /u/avd4292 [link] [comments]

Hi all, I’m looking to do a bit of research into highly conditioned text generation, specifically reverse summarization tasks. This type of task basically entails the reverse of what models like Pegasus aim to accomplish; instead of summarizing long text, the goal is to generate the long text from a summary. I’m curious if there’s been any work in this before or if there is an existing state of the art? It’s impossible to search for this online since summarization is so popular that everything I can find just entails going from long text to summary. I’d especially be curious about attempts at this task on conversational data (e.g. the reverse of SAMSum) or news articles (the reverse of CNN/DailyMail). submitted by /u/woodworksio [link] [comments]  ( 1 min )

Hello everyone, I'm currently doing a memoir on accelerated proximal point algorithm and I need to prove the efficiency of my accelerated algorithm with a lasso regression. The thing is I need to have a dataset which has a lot of features ( to show the efficiency of lasso) like between 1000 and 2000 , do you know where I can download such dataset for Lasso Regression, that would be a huge help Thank You!!! submitted by /u/Jeffrosslostson [link] [comments]  ( 1 min )

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So TMLE is a way to do causal inference using ML models. It is described in this book https://tlverse.org/tlverse-handbook/tmle3.html Of course, the causality part comes from the domain assumptions and causal graph, without that its just regular statistical inference/estimation. Kevin Murphy’s Prob ML 2 in Ch 35 also describes the G computation procedure as well as Double Robust estimation and obtaining uncertainty. Briefly, G comp involves perturbing the variable of interest by a small epsilon in both directions, making predictions on both datasets, averaging and dividing by 2eps. If the variable is categorical then you just do this for each category. This amounts to Pearl’s backdoor adjustment formula. If the causal assumptions are satisfied, this estimate is causal, otherwise it is just some marginal effect. People say that ML models struggle with causality and interpretability and are black boxes, but what is the issue with the above approach? Using G comp and enough data, in theory I could just throw a black box at the problem and still obtain an interpretable average effect size for an exposure (x variable) of interest, and if my variable selection was done right-it is also causal. Furthermore, this approach avoids parametric assumptions that are there in traditional regression, which would invalidate the inference if not satisfied anyways. So why isn’t this new causal or marginal effect stuff used more? It seems too good to be true, its possible to obtain a CI and p value with these methods, yet they haven’t seemed to pick up much yet outside some academic papers. Is the weakness that there is more to interpretability than just a CI/p value/effect size? What are you looking for with it? submitted by /u/111llI0__-__0Ill111 [link] [comments]  ( 4 min )

TLDR: If I use transfer learning to train a model on one general face dataset, does it make sense to then train it again on a more specific set of faces (a set more similar to my test set) or will the training of the second dataset just overwrite everything learnt from the more general dataset? So I have the task of using a CNN for facial recognition. So I am using it for the classification of faces to different classes of people, each individual person being a it's own separate class. The training data I am given is very limited - I only have one image for each class. I have 100 classes (so I have 100 images in total, one image of each person). The approach I am using is transfer learning of the GoogLenet architecture. However, instead of just training the googLenet on the images of the …  ( 3 min )

I've been doing data engineering for the last year and a half and have just started going back into ML. I have a time series classification problem with a mix of time varying covariates and static covariates. In the past, I've tried different types of RNNS, CNNs, and even CNN-LSTM. However, I haven't kept up with the latest literature and so I feel a bit behind on what the typical ordering of the architecture looks like. And looking over a bunch of different examples, I don't see a recurring pattern with any of them. For example, in between CNN layers, they will do pooling + BN + Relu + Dropout. Then others will skip Dropout do relu before BN. And on top of all of that, I haven't seen almost any other forms of regularization behing applied besides the one's above and early stopping. I realize this is a broad question, but in general, assuming you are done with your preprocessing phase, what is the standard architectural ordering people do for LSTM and CNNs? Also want to confirm. Is the standard approach for situations with different covariate types to run the time varying stuff through LSTM/CNNs and then concat to the static covariates and then run that through feed forward layers? submitted by /u/Think-Culture-4740 [link] [comments]  ( 1 min )

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I created this Streamlit website for Jina AI's awesome DALL·E Flow project. What do you think? submitted by /u/tomd_96 [link] [comments]

submitted by /u/Illustrious_Row_9971 [link] [comments]

In my previous post I mentioned John Conway’s Doomsday rule for calculating the day of the week for any date. This method starts off very simple, but gets more complicated when you actually use it. This post will present an alternative method that’s easier to use in practice and can be described more succinctly. Here’s […] Mentally calculating the day of the week first appeared on John D. Cook.  ( 3 min )

Problem Statement: You have a sequence of images for a room that contains three important components: sink, piping, walls, and fire alarm. An image is taken every week. That means you have an initial image taken on week 0 and an image I taken on week I. The room is undergoing construction and each week you have to determine whether the room has undergone sufficient change. This process must continue until the completion of work on the room. There is no restriction on the perspective from which the image would be taken. So, for example, the image from week A would be of the room taken while standing in the right doorway while the image taken from week A+1 could be taken while standing in the left doorway. You have to determine whether the three important components (sink, piping, walls, …  ( 2 min )

Is it possible to implement a simple multi-layer perception neural network that can convert decimal to unsigned binary? If it is possible, what activation functions would I need and how deep and wide would my layers need to be? I've tried training it with 14 trials with 100% accuracy for 5-bit ranging from 0 to 30 with a variety of desired outputs, so lack of data is most likely not a problem. My current (and fairly arbritary) layer structure is: 1 input node 10 tanh nodes 10 tanh nodes 5 sigmoid nodes submitted by /u/EpicJoeR [link] [comments]  ( 1 min )

i made a game a few years ago in C++ with FANN just to mess around.Now I'm revisiting the concept but I want to do a better job. FANN is perfectly fast enough- on my PC it can run tens of thousands of small networks forward at 50 frames per second. But it is unstable and tends to crash every minute or so while doing that. Unfortunately the library does its own memory management so I don't really know how to stabilize it. If I want a neural net library that's fast, simple, and stable in C++, is FANN the best choice or still even a good choice? submitted by /u/rambutang [link] [comments]  ( 1 min )

Numerical simulation of multiphase flow in porous media is essential for many geoscience applications. Machine learning models trained with numerical simulation data can provide a faster alternative to traditional simulators. Here we present U-FNO, a novel neural network architecture for solving multiphase flow problems with superior accuracy, speed, and data efficiency. U-FNO is designed based on the newly proposed Fourier neural operator (FNO), which has shown excellent performance in single-phase flows. We extend the FNO-based architecture to a highly complex CO2-water multiphase problem with wide ranges of permeability and porosity heterogeneity, anisotropy, reservoir conditions, injection configurations, flow rates, and multiphase flow properties. The U-FNO architecture is more accurate in gas saturation and pressure buildup predictions than the original FNO and a state-of-the-art convolutional neural network (CNN) benchmark. Meanwhile, it has superior data utilization efficiency, requiring only a third of the training data to achieve the equivalent accuracy as CNN. U-FNO provides superior performance in highly heterogeneous geological formations and critically important applications such as gas saturation and pressure buildup "fronts" determination. The trained model can serve as a general-purpose alternative to routine numerical simulations of 2D-radial CO2 injection problems with significant speed-ups than traditional simulators.

Large language models (LMs) such as GPT-3 have the surprising ability to do in-context learning, where the model learns to do a downstream task simply by conditioning on a prompt consisting of input-output examples. The LM learns from these examples without being explicitly pretrained to learn. Thus, it is unclear what enables in-context learning. In this paper, we study how in-context learning can emerge when pretraining documents have long-range coherence. Here, the LM must infer a latent document-level concept to generate coherent next tokens during pretraining. At test time, in-context learning occurs when the LM also infers a shared latent concept between examples in a prompt. We prove when this occurs despite a distribution mismatch between prompts and pretraining data in a setting where the pretraining distribution is a mixture of HMMs. In contrast to messy large-scale datasets used to train LMs capable of in-context learning, we generate a small-scale synthetic dataset (GINC) where Transformers and LSTMs both exhibit in-context learning. Beyond the theory, experiments on GINC exhibit large-scale real-world phenomena including improved in-context performance with model scaling (despite the same pretraining loss), sensitivity to example order, and instances where zero-shot is better than few-shot in-context learning.

We study dangling-aware entity alignment in knowledge graphs (KGs), which is an underexplored but important problem. As different KGs are naturally constructed by different sets of entities, a KG commonly contains some dangling entities that cannot find counterparts in other KGs. Therefore, dangling-aware entity alignment is more realistic than the conventional entity alignment where prior studies simply ignore dangling entities. We propose a framework using mixed high-order proximities on dangling-aware entity alignment. Our framework utilizes both the local high-order proximity in a nearest neighbor subgraph and the global high-order proximity in an embedding space for both dangling detection and entity alignment. Extensive experiments with two evaluation settings shows that our framework more precisely detects dangling entities, and better aligns matchable entities. Further investigations demonstrate that our framework can mitigate the hubness problem on dangling-aware entity alignment.

In this paper we address imbalanced binary classification (IBC) tasks. Applying resampling strategies to balance the class distribution of training instances is a common approach to tackle these problems. Many state-of-the-art methods find instances of interest close to the decision boundary to drive the resampling process. However, under-sampling the majority class may potentially lead to important information loss. Over-sampling also may increase the chance of overfitting by propagating the information contained in instances from the minority class. The main contribution of our work is a new method called ICLL for tackling IBC tasks which is not based on resampling training observations. Instead, ICLL follows a layered learning paradigm to model the data in two stages. In the first layer, ICLL learns to distinguish cases close to the decision boundary from cases which are clearly from the majority class, where this dichotomy is defined using a hierarchical clustering analysis. In the subsequent layer, we use instances close to the decision boundary and instances from the minority class to solve the original predictive task. A second contribution of our work is the automatic definition of the layers which comprise the layered learning strategy using a hierarchical clustering model. This is a relevant discovery as this process is usually performed manually according to domain knowledge. We carried out extensive experiments using 100 benchmark data sets. The results show that the proposed method leads to a better performance relatively to several state-of-the-art methods for IBC.

Characterizing playing style is important for football clubs on scouting, monitoring and match preparation. Previous studies considered a player's style as a combination of technical performances, failing to consider the spatial information. Therefore, this study aimed to characterize the playing styles of each playing position in the Chinese Football Super League (CSL) matches, integrating a recently adopted Player Vectors framework. Data of 960 matches from 2016-2019 CSL were used. Match ratings, and ten types of match events with the corresponding coordinates for all the lineup players whose on-pitch time exceeded 45 minutes were extracted. Players were first clustered into 8 positions. A player vector was constructed for each player in each match based on the Player Vectors using Nonnegative Matrix Factorization (NMF). Another NMF process was run on the player vectors to extract different types of playing styles. The resulting player vectors discovered 18 different playing styles in the CSL. Six performance indicators of each style were investigated to observe their contributions. In general, the playing styles of forwards and midfielders are in line with football performance evolution trends, while the styles of defenders should be reconsidered. Multifunctional playing styles were also found in high rated CSL players.

Large datasets as required for deep learning of lip reading do not exist in many languages. In this paper we present the dataset GLips (German Lips) consisting of 250,000 publicly available videos of the faces of speakers of the Hessian Parliament, which was processed for word-level lip reading using an automatic pipeline. The format is similar to that of the English language LRW (Lip Reading in the Wild) dataset, with each video encoding one word of interest in a context of 1.16 seconds duration, which yields compatibility for studying transfer learning between both datasets. By training a deep neural network, we investigate whether lip reading has language-independent features, so that datasets of different languages can be used to improve lip reading models. We demonstrate learning from scratch and show that transfer learning from LRW to GLips and vice versa improves learning speed and performance, in particular for the validation set.

Learning solutions of partial differential equations (PDEs) with Physics-Informed Neural Networks (PINNs) is an attractive alternative approach to traditional solvers due to its flexibility and ease of incorporating observed data. Despite the success of PINNs in accurately solving a wide variety of PDEs, the method still requires improvements in terms of computational efficiency. One possible improvement idea is to optimize the generation of training point sets. Residual-based adaptive sampling and quasi-uniform sampling approaches have been each applied to improve the training effects of PINNs, respectively. To benefit from both methods, we propose the Residual-based Adaptive Node Generation (RANG) approach for efficient training of PINNs, which is based on a variable density nodal distribution method for RBF-FD. The method is also enhanced by a memory mechanism to further improve training stability. We conduct experiments on three linear PDEs and three nonlinear PDEs with various node generation methods, through which the accuracy and efficiency of the proposed method compared to the predominant uniform sampling approach is verified numerically.  ( 2 min )

Vehicle routing problems (VRPs) can be divided into two major categories: offline VRPs, which consider a given set of trip requests to be served, and online VRPs, which consider requests as they arrive in real-time. Based on discussions with public transit agencies, we identify a real-world problem that is not addressed by existing formulations: booking trips with flexible pickup windows (e.g., 3 hours) in advance (e.g., the day before) and confirming tight pickup windows (e.g., 30 minutes) at the time of booking. Such a service model is often required in paratransit service settings, where passengers typically book trips for the next day over the phone. To address this gap between offline and online problems, we introduce a novel formulation, the offline vehicle routing problem with online bookings. This problem is very challenging computationally since it faces the complexity of considering large sets of requests -- similar to offline VRPs -- but must abide by strict constraints on running time -- similar to online VRPs. To solve this problem, we propose a novel computational approach, which combines an anytime algorithm with a learning-based policy for real-time decisions. Based on a paratransit dataset obtained from the public transit agency of Chattanooga, TN, we demonstrate that our novel formulation and computational approach lead to significantly better outcomes in this setting than existing algorithms.

In this work we explore the intersection fairness and robustness in the context of ranking: \textit{when a ranking model has been calibrated to achieve some definition of fairness, is it possible for an external adversary to make the ranking model behave unfairly without having access to the model or training data?} To investigate this question, we present a case study in which we develop and then attack a state-of-the-art, fairness-aware image search engine using images that have been maliciously modified using a Generative Adversarial Perturbation (GAP) model. These perturbations attempt to cause the fair re-ranking algorithm to unfairly boost the rank of images containing people from an adversary-selected subpopulation. We present results from extensive experiments demonstrating that our attacks can successfully confer significant unfair advantage to people from the majority class relative to fairly-ranked baseline search results. We demonstrate that our attacks are robust across a number of variables, that they have close to zero impact on the relevance of search results, and that they succeed under a strict threat model. Our findings highlight the danger of deploying fair machine learning algorithms in-the-wild when (1) the data necessary to achieve fairness may be adversarially manipulated, and (2) the models themselves are not robust against attacks.

When deployed in the real world, machine learning models inevitably encounter changes in the data distribution, and certain -- but not all -- distribution shifts could result in significant performance degradation. In practice, it may make sense to ignore benign shifts, under which the performance of a deployed model does not degrade substantially, making interventions by a human expert (or model retraining) unnecessary. While several works have developed tests for distribution shifts, these typically either use non-sequential methods, or detect arbitrary shifts (benign or harmful), or both. We argue that a sensible method for firing off a warning has to both (a) detect harmful shifts while ignoring benign ones, and (b) allow continuous monitoring of model performance without increasing the false alarm rate. In this work, we design simple sequential tools for testing if the difference between source (training) and target (test) distributions leads to a significant increase in a risk function of interest, like accuracy or calibration. Recent advances in constructing time-uniform confidence sequences allow efficient aggregation of statistical evidence accumulated during the tracking process. The designed framework is applicable in settings where (some) true labels are revealed after the prediction is performed, or when batches of labels become available in a delayed fashion. We demonstrate the efficacy of the proposed framework through an extensive empirical study on a collection of simulated and real datasets.

Federated learning has shown its advances over the last few years but is facing many challenges, such as how algorithms save communication resources, how they reduce computational costs, and whether they converge. To address these issues, this paper proposes a new federated learning algorithm (FedGiA) that combines the gradient descent and the inexact alternating direction method of multipliers. It is shown that FedGiA is computation and communication-efficient and convergent linearly under mild conditions.

We study prediction of future outcomes with supervised models that use privileged information during learning. The privileged information comprises samples of time series observed between the baseline time of prediction and the future outcome; this information is only available at training time which differs from the traditional supervised learning. Our question is when using this privileged data leads to more sample-efficient learning of models that use only baseline data for predictions at test time. We give an algorithm for this setting and prove that when the time series are drawn from a non-stationary Gaussian-linear dynamical system of fixed horizon, learning with privileged information is more efficient than learning without it. On synthetic data, we test the limits of our algorithm and theory, both when our assumptions hold and when they are violated. On three diverse real-world datasets, we show that our approach is generally preferable to classical learning, particularly when data is scarce. Finally, we relate our estimator to a distillation approach both theoretically and empirically.  ( 2 min )

The short-term passenger flow prediction of the urban rail transit system is of great significance for traffic operation and management. The emerging deep learning-based models provide effective methods to improve prediction accuracy. However, most of the existing models mainly predict the passenger flow on general weekdays, while few studies focus on predicting the holiday passenger flow, which can provide more significant information for operators because congestions or accidents generally occur on holidays. To this end, we propose a deep learning-based model named GCN-Transformer comprising graph conventional neural network (GCN) and Transformer for short-term passenger flow prediction on holidays. The GCN is applied to extract the spatial features of passenger flows and the Transformer is applied to extract the temporal features of passenger flows. Moreover, in addition to the historical passenger flow data, social media data are also incorporated into the prediction model, which has been proven to have a potential correlation with the fluctuation of passenger flow. The GCN-Transformer is tested on two large-scale real-world datasets from Nanning, China during the New Year holiday and is compared with several conventional prediction models. Results demonstrate its better robustness and advantages among baseline methods, which provides overwhelming support for practical applications of short-term passenger flow prediction on holidays

We give superpolynomial statistical query (SQ) lower bounds for learning two-hidden-layer ReLU networks with respect to Gaussian inputs in the standard (noise-free) model. No general SQ lower bounds were known for learning ReLU networks of any depth in this setting: previous SQ lower bounds held only for adversarial noise models (agnostic learning) or restricted models such as correlational SQ. Prior work hinted at the impossibility of our result: Vempala and Wilmes showed that general SQ lower bounds cannot apply to any real-valued family of functions that satisfies a simple non-degeneracy condition. To circumvent their result, we refine a lifting procedure due to Daniely and Vardi that reduces Boolean PAC learning problems to Gaussian ones. We show how to extend their technique to other learning models and, in many well-studied cases, obtain a more efficient reduction. As such, we also prove new cryptographic hardness results for PAC learning two-hidden-layer ReLU networks, as well as new lower bounds for learning constant-depth ReLU networks from label queries.

This paper describes an approach for fitting an immersed submanifold of a finite-dimensional Euclidean space to random samples. The reconstruction mapping from the ambient space to the desired submanifold is implemented as a composition of an encoder that maps each point to a tuple of (positive or negative) times and a decoder given by a composition of flows along finitely many vector fields starting from a fixed initial point. The encoder supplies the times for the flows. The encoder-decoder map is obtained by empirical risk minimization, and a high-probability bound is given on the excess risk relative to the minimum expected reconstruction error over a given class of encoder-decoder maps. The proposed approach makes fundamental use of Sussmann's orbit theorem, which guarantees that the image of the reconstruction map is indeed contained in an immersed submanifold.

Using only global image-class labels, weakly-supervised learning methods, such as class activation mapping, allow training CNNs to jointly classify an image, and locate regions of interest associated with the predicted class. However, without any guidance at the pixel level, such methods may yield inaccurate regions. This problem is known to be more challenging with histology images than with natural ones, since objects are less salient, structures have more variations, and foreground and background regions have stronger similarities. Therefore, computer vision methods for visual interpretation of CNNs may not directly apply. In this paper, a simple yet efficient method based on a composite loss is proposed to learn information from the fully negative samples (i.e., samples without positive regions), and thereby reduce false positives/negatives. Our new loss function contains two complementary terms: the first exploits positive evidence collected from the CNN classifier, while the second leverages the fully negative samples from training data. In particular, a pre-trained CNN is equipped with a decoder that allows refining the regions of interest. The CNN is exploited to collect both positive and negative evidence at the pixel level to train the decoder. Our method called NEGEV benefits from the fully negative samples that naturally occur in the data, without any additional supervision signals beyond image-class labels. Extensive experiments show that our proposed method can substantial outperform related state-of-art methods on GlaS (public benchmark for colon cancer), and Camelyon16 (patch-based benchmark for breast cancer using three different backbones). Our results highlight the benefits of using both positive and negative evidence, the first obtained from a classifier, and the other naturally available in datasets.  ( 3 min )

Spatial-temporal representation learning is ubiquitous in various real-world applications, including visual comprehension, video understanding, multi-modal analysis, human-computer interaction, and urban computing. Due to the emergence of huge amounts of multi-modal heterogeneous spatial/temporal/spatial-temporal data in big data era, the lack of interpretability, robustness, and out-of-distribution generalization are becoming the challenges of the existing visual models. The majority of the existing methods tend to fit the original data/variable distributions and ignore the essential causal relations behind the multi-modal knowledge, which lacks an unified guidance and analysis about why modern spatial-temporal representation learning methods are easily collapse into data bias and have limited generalization and cognitive abilities. Inspired by the strong inference ability of human-level agents, recent years have therefore witnessed great effort in developing causal reasoning paradigms to realize robust representation and model learning with good cognitive ability. In this paper, we conduct a comprehensive review of existing causal reasoning methods for spatial-temporal representation learning, covering fundamental theories, models, and datasets. The limitations of current methods and datasets are also discussed. Moreover, we propose some primary challenges, opportunities, and future research directions for benchmarking causal reasoning algorithms in spatial-temporal representation learning. This paper aims to provide a comprehensive overview of this emerging field, attract attention, encourage discussions, bring to the forefront the urgency of developing novel causal reasoning methods, publicly available benchmarks, and consensus-building standards for reliable spatial-temporal representation learning and related real-world applications more efficiently.

Large language models, which are often trained for hundreds of thousands of compute days, have shown remarkable capabilities for zero- and few-shot learning. Given their computational cost, these models are difficult to replicate without significant capital. For the few that are available through APIs, no access is granted to the full model weights, making them difficult to study. We present Open Pre-trained Transformers (OPT), a suite of decoder-only pre-trained transformers ranging from 125M to 175B parameters, which we aim to fully and responsibly share with interested researchers. We show that OPT-175B is comparable to GPT-3, while requiring only 1/7th the carbon footprint to develop. We are also releasing our logbook detailing the infrastructure challenges we faced, along with code for experimenting with all of the released models.

In this paper, we propose ISDE (Independence Structure Density Estimation), an algorithm designed to estimate a multivariate density under Kullback-Leibler loss and the Independence Structure (IS) model. IS tackles the curse of dimensionality by separating features into independent groups. We explain the construction of ISDE and present some experiments to show its performance on synthetic and real-world data. Performance is measured quantitatively by comparing empirical $\log$-likelihood with other density estimation methods and qualitatively by analyzing outputted partitions of variables. We also provide information about complexity and running time.

It is promising to solve linear inverse problems by unfolding iterative algorithms (e.g., iterative shrinkage thresholding algorithm (ISTA)) as deep neural networks (DNNs) with learnable parameters. However, existing ISTA-based unfolded algorithms restrict the network architectures for iterative updates with the partial weight coupling structure to guarantee convergence. In this paper, we propose hybrid ISTA to unfold ISTA with both pre-computed and learned parameters by incorporating free-form DNNs (i.e., DNNs with arbitrary feasible and reasonable network architectures), while ensuring theoretical convergence. We first develop HCISTA to improve the efficiency and flexibility of classical ISTA (with pre-computed parameters) without compromising the convergence rate in theory. Furthermore, the DNN-based hybrid algorithm is generalized to popular variants of learned ISTA, dubbed HLISTA, to enable a free architecture of learned parameters with a guarantee of linear convergence. To our best knowledge, this paper is the first to provide a convergence-provable framework that enables free-form DNNs in ISTA-based unfolded algorithms. This framework is general to endow arbitrary DNNs for solving linear inverse problems with convergence guarantees. Extensive experiments demonstrate that hybrid ISTA can reduce the reconstruction error with an improved convergence rate in the tasks of sparse recovery and compressive sensing.  ( 2 min )

Researchers have demonstrated that neural networks are vulnerable to adversarial examples and subtle environment changes, both of which one can view as a form of distribution shift. To humans, the resulting errors can look like blunders, eroding trust in these agents. In prior games research, agent evaluation often focused on the in-practice game outcomes. While valuable, such evaluation typically fails to evaluate robustness to worst-case outcomes. Prior research in computer poker has examined how to assess such worst-case performance, both exactly and approximately. Unfortunately, exact computation is infeasible with larger domains, and existing approximations rely on poker-specific knowledge. We introduce ISMCTS-BR, a scalable search-based deep reinforcement learning algorithm for learning a best response to an agent, thereby approximating worst-case performance. We demonstrate the technique in several two-player zero-sum games against a variety of agents, including several AlphaZero-based agents.  ( 2 min )

Face-swapping models have been drawing attention for their compelling generation quality, but their complex architectures and loss functions often require careful tuning for successful training. We propose a new face-swapping model called `Smooth-Swap', which excludes complex handcrafted designs and allows fast and stable training. The main idea of Smooth-Swap is to build smooth identity embedding that can provide stable gradients for identity change. Unlike the one used in previous models trained for a purely discriminative task, the proposed embedding is trained with a supervised contrastive loss promoting a smoother space. With improved smoothness, Smooth-Swap suffices to be composed of a generic U-Net-based generator and three basic loss functions, a far simpler design compared with the previous models. Extensive experiments on face-swapping benchmarks (FFHQ, FaceForensics++) and face images in the wild show that our model is also quantitatively and qualitatively comparable or even superior to the existing methods.

Switched systems are capable of modeling processes with underlying dynamics that may change abruptly over time. To achieve accurate modeling in practice, one may need a large number of modes, but this may in turn increase the model complexity drastically. Existing work on reducing system complexity mainly considers state space reduction, yet reducing the number of modes is less studied. In this work, we consider Markov jump linear systems (MJSs), a special class of switched systems where the active mode switches according to a Markov chain, and several issues associated with its mode complexity. Specifically, inspired by clustering techniques from unsupervised learning, we are able to construct a reduced MJS with fewer modes that approximates well the original MJS under various metrics. Furthermore, both theoretically and empirically, we show how one can use the reduced MJS to analyze stability and design controllers with significant reduction in computational cost while achieving guaranteed accuracy.  ( 2 min )

We study offline reinforcement learning (RL), which aims to learn an optimal policy based on a dataset collected a priori. Due to the lack of further interactions with the environment, offline RL suffers from the insufficient coverage of the dataset, which eludes most existing theoretical analysis. In this paper, we propose a pessimistic variant of the value iteration algorithm (PEVI), which incorporates an uncertainty quantifier as the penalty function. Such a penalty function simply flips the sign of the bonus function for promoting exploration in online RL, which makes it easily implementable and compatible with general function approximators. Without assuming the sufficient coverage of the dataset, we establish a data-dependent upper bound on the suboptimality of PEVI for general Markov decision processes (MDPs). When specialized to linear MDPs, it matches the information-theoretic lower bound up to multiplicative factors of the dimension and horizon. In other words, pessimism is not only provably efficient but also minimax optimal. In particular, given the dataset, the learned policy serves as the "best effort" among all policies, as no other policies can do better. Our theoretical analysis identifies the critical role of pessimism in eliminating a notion of spurious correlation, which emerges from the "irrelevant" trajectories that are less covered by the dataset and not informative for the optimal policy.  ( 2 min )

Exploiting image patches instead of whole images have proved to be a powerful approach to tackle various problems in image processing. Recently, Wasserstein patch priors (WPP), which are based on the comparison of the patch distributions of the unknown image and a reference image, were successfully used as data-driven regularizers in the variational formulation of superresolution. However, for each input image, this approach requires the solution of a non-convex minimization problem which is computationally costly. In this paper, we propose to learn two kinds of neural networks in an unsupervised way based on WPP loss functions. First, we show how convolutional neural networks (CNNs) can be incorporated. Once the network, called WPPNet, is learned, it can very efficiently applied to any input image. Second, we incorporate conditional normalizing flows to provide a tool for uncertainty quantification. Numerical examples demonstrate the very good performance of WPPNets for superresolution in various image classes even if the forward operator is known only approximately.

The promise of self-supervised learning (SSL) is to leverage large amounts of unlabeled data to solve complex tasks. While there has been excellent progress with simple, image-level learning, recent methods have shown the advantage of including knowledge of image structure. However, by introducing hand-crafted image segmentations to define regions of interest, or specialized augmentation strategies, these methods sacrifice the simplicity and generality that makes SSL so powerful. Instead, we propose a self-supervised learning paradigm that discovers this image structure by itself. Our method, Odin, couples object discovery and representation networks to discover meaningful image segmentations without any supervision. The resulting learning paradigm is simpler, less brittle, and more general, and achieves state-of-the-art transfer learning results for object detection and instance segmentation on COCO, and semantic segmentation on PASCAL and Cityscapes, while strongly surpassing supervised pre-training for video segmentation on DAVIS.

We consider the problem of the stability of saliency-based explanations of Neural Network predictions under adversarial attacks in a classification task. Saliency interpretations of deterministic Neural Networks are remarkably brittle even when the attacks fail, i.e. for attacks that do not change the classification label. We empirically show that interpretations provided by Bayesian Neural Networks are considerably more stable under adversarial perturbations of the inputs and even under direct attacks to the explanations. By leveraging recent results, we also provide a theoretical explanation of this result in terms of the geometry of the data manifold. Additionally, we discuss the stability of the interpretations of high level representations of the inputs in the internal layers of a Network. Our results demonstrate that Bayesian methods, in addition to being more robust to adversarial attacks, have the potential to provide more stable and interpretable assessments of Neural Network predictions.

Computer graphics has experienced a recent surge of data-centric approaches for photorealistic and controllable content creation. StyleGAN in particular sets new standards for generative modeling regarding image quality and controllability. However, StyleGAN's performance severely degrades on large unstructured datasets such as ImageNet. StyleGAN was designed for controllability; hence, prior works suspect its restrictive design to be unsuitable for diverse datasets. In contrast, we find the main limiting factor to be the current training strategy. Following the recently introduced Projected GAN paradigm, we leverage powerful neural network priors and a progressive growing strategy to successfully train the latest StyleGAN3 generator on ImageNet. Our final model, StyleGAN-XL, sets a new state-of-the-art on large-scale image synthesis and is the first to generate images at a resolution of $1024^2$ at such a dataset scale. We demonstrate that this model can invert and edit images beyond the narrow domain of portraits or specific object classes.

Changes in the statistical properties of a stochastic process are typically assumed to occur via change-points, which demark instantaneous moments of complete and total change in process behavior. In cases where these transitions occur gradually, this assumption can result in a reduced ability to properly identify and respond to process change. With this observation in mind, we introduce a novel change-dynamic model for the online detection of gradual change in a Bayesian framework, in which change-points are used within a hierarchical model to indicate moments of gradual change onset or termination. We apply this model to synthetic data and EEG readings drawn during epileptic seizure, where we find our change-dynamic model can enable faster and more accurate identification of gradual change than traditional change-point models allow.

Computed Tomography Angiography is a key modality providing insights into the cerebrovascular vessel tree that are crucial for the diagnosis and treatment of ischemic strokes, in particular in cases of large vessel occlusions (LVO). Thus, the clinical workflow greatly benefits from an automated detection of patients suffering from LVOs. This work uses convolutional neural networks for case-level classification trained with elastic deformation of the vessel tree segmentation masks to artificially augment training data. Using only masks as the input to our model uniquely allows us to apply such deformations much more aggressively than one could with conventional image volumes while retaining sample realism. The neural network classifies the presence of an LVO and the affected hemisphere. In a 5-fold cross validated ablation study, we demonstrate that the use of the suggested augmentation enables us to train robust models even from few data sets. Training the EfficientNetB1 architecture on 100 data sets, the proposed augmentation scheme was able to raise the ROC AUC to 0.85 from a baseline value of 0.56 using no augmentation. The best performance was achieved using a 3D-DenseNet yielding an AUC of 0.87. The augmentation had positive impact in classification of the affected hemisphere as well, where the 3D-DenseNet reached an AUC of 0.93 on both sides.

Breakthroughs in transformer-based models have revolutionized not only the NLP field, but also vision and multimodal systems. However, although visualization and interpretability tools have become available for NLP models, internal mechanisms of vision and multimodal transformers remain largely opaque. With the success of these transformers, it is increasingly critical to understand their inner workings, as unraveling these black-boxes will lead to more capable and trustworthy models. To contribute to this quest, we propose VL-InterpreT, which provides novel interactive visualizations for interpreting the attentions and hidden representations in multimodal transformers. VL-InterpreT is a task agnostic and integrated tool that (1) tracks a variety of statistics in attention heads throughout all layers for both vision and language components, (2) visualizes cross-modal and intra-modal attentions through easily readable heatmaps, and (3) plots the hidden representations of vision and language tokens as they pass through the transformer layers. In this paper, we demonstrate the functionalities of VL-InterpreT through the analysis of KD-VLP, an end-to-end pretraining vision-language multimodal transformer-based model, in the tasks of Visual Commonsense Reasoning (VCR) and WebQA, two visual question answering benchmarks. Furthermore, we also present a few interesting findings about multimodal transformer behaviors that were learned through our tool.

Optimizing the reliability and the robustness of a design is important but often unaffordable due to high sample requirements. Surrogate models based on statistical and machine learning methods are used to increase the sample efficiency. However, for higher dimensional or multi-modal systems, surrogate models may also require a large amount of samples to achieve good results. We propose a sequential sampling strategy for the surrogate based solution of multi-objective reliability based robust design optimization problems. Proposed local Latin hypercube refinement (LoLHR) strategy is model-agnostic and can be combined with any surrogate model because there is no free lunch but possibly a budget one. The proposed method is compared to stationary sampling as well as other proposed strategies from the literature. Gaussian process and support vector regression are both used as surrogate models. Empirical evidence is presented, showing that LoLHR achieves on average better results compared to other surrogate based strategies on the tested examples.

Cooperative multi-agent reinforcement learning (MARL) has made prominent progress in recent years. For training efficiency and scalability, most of the MARL algorithms make all agents share the same policy or value network. However, many complex multi-agent tasks require agents with a variety of specific abilities to handle different subtasks. Sharing parameters indiscriminately may lead to similar behaviors across all agents, which will limit the exploration efficiency and be detrimental to the final performance. To balance the training complexity and the diversity of agents' behaviors, we propose a novel framework for learning dynamic subtask assignment (LDSA) in cooperative MARL. Specifically, we first introduce a subtask encoder that constructs a vector representation for each subtask according to its identity. To reasonably assign agents to different subtasks, we propose an ability-based subtask selection strategy, which can dynamically group agents with similar abilities into the same subtask. Then, we condition the subtask policy on its representation and agents dealing with the same subtask share their experiences to train the subtask policy. We further introduce two regularizers to increase the representation difference between subtasks and avoid agents changing subtasks frequently to stabilize training, respectively. Empirical results show that LDSA learns reasonable and effective subtask assignment for better collaboration and significantly improves the learning performance on the challenging StarCraft II micromanagement benchmark.  ( 2 min )

Complex Word Identification (CWI) aims to detect words within a text that a reader may find difficult to understand. It has been shown that CWI systems can improve text simplification, readability prediction and vocabulary acquisition modelling. However, the difficulty of a word is a highly idiosyncratic notion that depends on a reader's first language, proficiency and reading experience. In this paper, we show that personal models are best when predicting word complexity for individual readers. We use a novel active learning framework that allows models to be tailored to individuals and release a dataset of complexity annotations and models as a benchmark for further research.  ( 2 min )

When a neural language model (LM) is adapted to perform a new task, what aspects of the task predict the eventual performance of the model? In NLP, systematic features of LM generalization to individual examples are well characterized, but systematic aspects of LM adaptability to new tasks are not nearly as well understood. We present a large-scale empirical study of the features and limits of LM adaptability using a new benchmark, TaskBench500, built from 500 procedurally generated sequence modeling tasks. These tasks combine core aspects of language processing, including lexical semantics, sequence processing, memorization, logical reasoning, and world knowledge. Using TaskBench500, we evaluate three facets of adaptability, finding that: (1) adaptation procedures differ dramatically in their ability to memorize small datasets; (2) within a subset of task types, adaptation procedures exhibit compositional adaptability to complex tasks; and (3) failure to match training label distributions is explained by mismatches in the intrinsic difficulty of predicting individual labels. Our experiments show that adaptability to new tasks, like generalization to new examples, can be systematically described and understood, and we conclude with a discussion of additional aspects of adaptability that could be studied using the new benchmark.

Scenario discovery is the process of finding areas of interest, known as scenarios, in data spaces resulting from simulations. For instance, one might search for conditions, i.e., inputs of the simulation model, where the system is unstable. Subgroup discovery methods are commonly used for scenario discovery. They find scenarios in the form of hyperboxes, which are easy to comprehend. Given a computational budget, results tend to get worse as the number of inputs of the simulation model and the cost of simulations increase. We propose a new procedure for scenario discovery from few simulations, dubbed REDS. A key ingredient is using an intermediate machine learning model to label data for subsequent use by conventional subgroup discovery methods. We provide statistical arguments why this is an improvement. In our experiments, REDS reduces the number of simulations required by 50--75\% on average, depending on the quality measure. It is also useful as a semi-supervised subgroup discovery method and for discovering better scenarios from third-party data, when a simulation model is not available.  ( 2 min )

We present an adaptive deep representation of volumetric fields of 3D shapes and an efficient approach to learn this deep representation for high-quality 3D shape reconstruction and auto-encoding. Our method encodes the volumetric field of a 3D shape with an adaptive feature volume organized by an octree and applies a compact multilayer perceptron network for mapping the features to the field value at each 3D position. An encoder-decoder network is designed to learn the adaptive feature volume based on the graph convolutions over the dual graph of octree nodes. The core of our network is a new graph convolution operator defined over a regular grid of features fused from irregular neighboring octree nodes at different levels, which not only reduces the computational and memory cost of the convolutions over irregular neighboring octree nodes, but also improves the performance of feature learning. Our method effectively encodes shape details, enables fast 3D shape reconstruction, and exhibits good generality for modeling 3D shapes out of training categories. We evaluate our method on a set of reconstruction tasks of 3D shapes and scenes and validate its superiority over other existing approaches. Our code, data, and trained models are available at https://wang-ps.github.io/dualocnn.

Non-negative matrix factorization (NMF) with missing-value completion is a well-known effective Collaborative Filtering (CF) method used to provide personalized user recommendations. However, traditional CF relies on the privacy-invasive collection of users' explicit and implicit feedback to build a central recommender model. One-shot federated learning has recently emerged as a method to mitigate the privacy problem while addressing the traditional communication bottleneck of federated learning. In this paper, we present the first unsupervised one-shot federated CF implementation, named FedSPLIT, based on NMF joint factorization. In our solution, the clients first apply local CF in-parallel to build distinct client-specific recommenders. Then, the privacy-preserving local item patterns and biases from each client are shared with the processor to perform joint factorization in order to extract the global item patterns. Extracted patterns are then aggregated to each client to build the local models via knowledge distillation. In our experiments, we demonstrate the feasibility of our approach with standard recommendation datasets. FedSPLIT can obtain similar results than the state of the art (and even outperform it in certain situations) with a substantial decrease in the number of communications.

Real-world perception systems in many cases build on hardware with limited resources to adhere to cost and power limitations of their carrying system. Deploying deep neural networks on resource-constrained hardware became possible with model compression techniques, as well as efficient and hardware-aware architecture design. However, model adaptation is additionally required due to the diverse operation environments. In this work, we address the problem of training deep neural networks on resource-constrained hardware in the context of visual domain adaptation. We select the task of monocular depth estimation where our goal is to transform a pre-trained model to the target's domain data. While the source domain includes labels, we assume an unlabelled target domain, as it happens in real-world applications. Then, we present an adversarial learning approach that is adapted for training on the device with limited resources. Since visual domain adaptation, i.e. neural network training, has not been previously explored for resource-constrained hardware, we present the first feasibility study for image-based depth estimation. Our experiments show that visual domain adaptation is relevant only for efficient network architectures and training sets at the order of a few hundred samples. Models and code are publicly available.

Deep Neural Networks (DNN) are widely used in various fields due to their powerful performance, but recent studies have shown that deep learning models are vulnerable to adversarial attacks-by adding a slight perturbation to the input, the model will get wrong results. It is especially dangerous for some systems with high security requirements, so this paper proposes a new defense method by using the model super-fitting status. Model's adversarial robustness (i.e., the accuracry under adversarial attack) has been greatly improved in this status. This paper mathematically proves the effectiveness of super-fitting, and proposes a method to make the model reach this status quickly-minimaze unrelated categories scores (MUCS). Theoretically, super-fitting can resist any existing (even future) Based on CE white-box adversarial attack. In addition, this paper uses a variety of powerful attack algorithms to evaluate the adversarial robustness of super-fitting and other nearly 50 defense models from recent conferences. The experimental results show that super-fitting method in this paper can make the trained model obtain the highest adversarial performance robustness.

Since federated learning (FL) has been introduced as a decentralized learning technique with privacy preservation, statistical heterogeneity of distributed data stays the main obstacle to achieve robust performance and stable convergence in FL applications. Model personalization methods have been studied to overcome this problem. However, existing approaches are mainly under the prerequisite of fully labeled data, which is unrealistic in practice due to the requirement of expertise. The primary issue caused by partial-labeled condition is that, clients with deficient labeled data can suffer from unfair performance gain because they lack adequate insights of local distribution to customize the global model. To tackle this problem, 1) we propose a novel personalized semi-supervised learning paradigm which allows partial-labeled or unlabeled clients to seek labeling assistance from data-related clients (helper agents), thus to enhance their perception of local data; 2) based on this paradigm, we design an uncertainty-based data-relation metric to ensure that selected helpers can provide trustworthy pseudo labels instead of misleading the local training; 3) to mitigate the network overload introduced by helper searching, we further develop a helper selection protocol to achieve efficient communication with negligible performance sacrifice. Experiments show that our proposed method can obtain superior performance and more stable convergence than other related works with partial labeled data, especially in highly heterogeneous setting.  ( 2 min )

Stochastic nonlinear dynamical systems are ubiquitous in modern, real-world applications. Yet, estimating the unknown parameters of stochastic, nonlinear dynamical models remains a challenging problem. The majority of existing methods employ maximum likelihood or Bayesian estimation. However, these methods suffer from some limitations, most notably the substantial computational time for inference coupled with limited flexibility in application. In this work, we propose DeepBayes estimators that leverage the power of deep recurrent neural networks in learning an estimator. The method consists of first training a recurrent neural network to minimize the mean-squared estimation error over a set of synthetically generated data using models drawn from the model set of interest. The a priori trained estimator can then be used directly for inference by evaluating the network with the estimation data. The deep recurrent neural network architectures can be trained offline and ensure significant time savings during inference. We experiment with two popular recurrent neural networks -- long short term memory network (LSTM) and gated recurrent unit (GRU). We demonstrate the applicability of our proposed method on different example models and perform detailed comparisons with state-of-the-art approaches. We also provide a study on a real-world nonlinear benchmark problem. The experimental evaluations show that the proposed approach is asymptotically as good as the Bayes estimator.  ( 2 min )

Molecular systems often remain trapped for long times around some local minimum of the potential energy function, before switching to another one -- a behavior known as metastability. Simulating transition paths linking one metastable state to another one is difficult by direct numerical methods. In view of the promises of machine learning techniques, we explore in this work two approaches to more efficiently generate transition paths: sampling methods based on generative models such as variational autoencoders, and importance sampling methods based on reinforcement learning.  ( 2 min )

Dynamic mechanism design has garnered significant attention from both computer scientists and economists in recent years. By allowing agents to interact with the seller over multiple rounds, where agents' reward functions may change with time and are state dependent, the framework is able to model a rich class of real world problems. In these works, the interaction between agents and sellers are often assumed to follow a Markov Decision Process (MDP). We focus on the setting where the reward and transition functions of such an MDP are not known a priori, and we are attempting to recover the optimal mechanism using an a priori collected data set. In the setting where the function approximation is employed to handle large state spaces, with only mild assumptions on the expressiveness of the function class, we are able to design a dynamic mechanism using offline reinforcement learning algorithms. Moreover, learned mechanisms approximately have three key desiderata: efficiency, individual rationality, and truthfulness. Our algorithm is based on the pessimism principle and only requires a mild assumption on the coverage of the offline data set. To the best of our knowledge, our work provides the first offline RL algorithm for dynamic mechanism design without assuming uniform coverage.  ( 2 min )

Graph Convolutional Networks (GCNs) achieve an impressive performance due to the remarkable representation ability in learning the graph information. However, GCNs, when implemented on a deep network, require expensive computation power, making them difficult to be deployed on battery-powered devices. In contrast, Spiking Neural Networks (SNNs), which perform a bio-fidelity inference process, offer an energy-efficient neural architecture. In this work, we propose SpikingGCN, an end-to-end framework that aims to integrate the embedding of GCNs with the biofidelity characteristics of SNNs. The original graph data are encoded into spike trains based on the incorporation of graph convolution. We further model biological information processing by utilizing a fully connected layer combined with neuron nodes. In a wide range of scenarios (e.g. citation networks, image graph classification, and recommender systems), our experimental results show that the proposed method could gain competitive performance against state-of-the-art approaches. Furthermore, we show that SpikingGCN on a neuromorphic chip can bring a clear advantage of energy efficiency into graph data analysis, which demonstrates its great potential to construct environment-friendly machine learning models.  ( 2 min )

In this paper, we propose, implement, and test two novel downlink LTE scheduling algorithms. The implementation and testing of these algorithms were in Matlab, and they are based on the use of Reinforcement Learning, more specifically, the Qlearning technique for scheduling two types of users. The first algorithm is called a Collaborative scheduling algorithm, and the second algorithm is called a Competitive scheduling algorithm. The first type of the scheduled users is the Primary Users, and they are the licensed subscribers that pay for their service. The second type of the scheduled users is the Secondary Users, and they could be unlicensed subscribers that dont pay for their service, device to device communications, or sensors. Each user whether it is a primary or secondary is considered as an agent. In the Collaborative scheduling algorithm, the primary user agents will collaborate in order to make a joint scheduling decision about allocating the resource blocks to each one of them, then the secondary user agents will compete among themselves to use the remaining resource blocks. In the Competitive scheduling algorithm, the primary user agents will compete among themselves over the available resources, then the secondary user agents will compete among themselves over the remaining resources. Experimental results show that both scheduling algorithms converged to almost ninety percent utilization of the spectrum, and provided fair shares of the spectrum among users.  ( 2 min )

We present a textless speech-to-speech translation (S2ST) system that can translate speech from one language into another language and can be built without the need of any text data. Different from existing work in the literature, we tackle the challenge in modeling multi-speaker target speech and train the systems with real-world S2ST data. The key to our approach is a self-supervised unit-based speech normalization technique, which finetunes a pre-trained speech encoder with paired audios from multiple speakers and a single reference speaker to reduce the variations due to accents, while preserving the lexical content. With only 10 minutes of paired data for speech normalization, we obtain on average 3.2 BLEU gain when training the S2ST model on the VoxPopuli S2ST dataset, compared to a baseline trained on un-normalized speech target. We also incorporate automatically mined S2ST data and show an additional 2.0 BLEU gain. To our knowledge, we are the first to establish a textless S2ST technique that can be trained with real-world data and works for multiple language pairs. Audio samples are available at https://facebookresearch.github.io/speech_translation/textless_s2st_real_data/index.html .  ( 2 min )

Federated learning is a machine learning training paradigm that enables clients to jointly train models without sharing their own localized data. However, the implementation of federated learning in practice still faces numerous challenges, such as the large communication overhead due to the repetitive server-client synchronization and the lack of adaptivity by SGD-based model updates. Despite that various methods have been proposed for reducing the communication cost by gradient compression or quantization, and the federated versions of adaptive optimizers such as FedAdam are proposed to add more adaptivity, the current federated learning framework still cannot solve the aforementioned challenges all at once. In this paper, we propose a novel communication-efficient adaptive federated learning method (FedCAMS) with theoretical convergence guarantees. We show that in the nonconvex stochastic optimization setting, our proposed FedCAMS achieves the same convergence rate of $O(\frac{1}{\sqrt{TKm}})$ as its non-compressed counterparts. Extensive experiments on various benchmarks verify our theoretical analysis.  ( 2 min )

Deep learning has been actively studied for time series forecasting, and the mainstream paradigm is based on the end-to-end training of neural network architectures, ranging from classical LSTM/RNNs to more recent TCNs and Transformers. Motivated by the recent success of representation learning in computer vision and natural language processing, we argue that a more promising paradigm for time series forecasting, is to first learn disentangled feature representations, followed by a simple regression fine-tuning step -- we justify such a paradigm from a causal perspective. Following this principle, we propose a new time series representation learning framework for time series forecasting named CoST, which applies contrastive learning methods to learn disentangled seasonal-trend representations. CoST comprises both time domain and frequency domain contrastive losses to learn discriminative trend and seasonal representations, respectively. Extensive experiments on real-world datasets show that CoST consistently outperforms the state-of-the-art methods by a considerable margin, achieving a 21.3% improvement in MSE on multivariate benchmarks. It is also robust to various choices of backbone encoders, as well as downstream regressors. Code is available at https://github.com/salesforce/CoST.  ( 2 min )

Counting and sampling directed acyclic graphs from a Markov equivalence class are fundamental tasks in graphical causal analysis. In this paper we show that these tasks can be performed in polynomial time, solving a long-standing open problem in this area. Our algorithms are effective and easily implementable. As we show in experiments, these breakthroughs make thought-to-be-infeasible strategies in active learning of causal structures and causal effect identification with regard to a Markov equivalence class practically applicable.  ( 2 min )

Variational quantum algorithms (VQAs) have recently received significant attention from the research community due to their promising performance in Noisy Intermediate-Scale Quantum computers (NISQ). However, VQAs run on parameterized quantum circuits (PQC) with randomly initialized parameters are characterized by barren plateaus (BP) where the gradient vanishes exponentially in the number of qubits. In this paper, we first review quantum natural gradient (QNG), which is one of the most popular algorithms used in VQA, from the classical first-order optimization point of view. Then, we proposed a \underline{L}ook \underline{A}round \underline{W}arm-\underline{S}tart QNG (LAWS) algorithm to mitigate the widespread existing BP issues. LAWS is a combinatorial optimization strategy taking advantage of model parameter initialization and fast convergence of QNG. LAWS repeatedly reinitializes parameter search space for the next iteration parameter update. The reinitialized parameter search space is carefully chosen by sampling the gradient close to the current optimal. Moreover, we present a unified framework (WS-SGD) for integrating parameter initialization techniques into the optimizer. We provide the convergence proof of the proposed framework for both convex and non-convex objective functions based on Polyak-Lojasiewicz (PL) condition. Our experiment results show that the proposed algorithm could mitigate the BP and have better generalization ability in quantum classification problems.  ( 2 min )

Bayesian modeling has become a staple for researchers to articulate assumptions and develop methods tailored for specific data applications. Thanks to recent developments in approximate posterior inference, researchers can easily build, use, and revise complicated Bayesian models for large and rich data. These new abilities, however, bring into focus the problem of model criticism. Researchers need tools to diagnose the fitness of their models, to understand where they fall short, and to guide their revision. In this paper we develop a new method for Bayesian model criticism, the population predictive check (POP-PC). POP-PCs are built on posterior predictive checks (PPCs), a seminal method that checks a model by assessing the posterior predictive distribution on the observed data. However, PPCs use the data twice -- both to calculate the posterior predictive and to evaluate it -- which can lead to overconfident assessments of the quality of a model. POP-PCs, in contrast, compare the posterior predictive distribution to a draw from the population distribution, which in practice is a heldout dataset. We prove this strategy, which blends Bayesian modeling with frequentist assessment, is calibrated, unlike the PPC. Moreover, we demonstrate that calibrating PPC p-values post-hoc does not resolve the "double use of the data" problem. Finally, we study POP-PCs on classical regression and a hierarchical model of text data.  ( 2 min )

Intrinsically motivated spontaneous exploration is a key enabler of autonomous developmental learning in human children. It enables the discovery of skill repertoires through autotelic learning, i.e. the self-generation, self-selection, self-ordering and self-experimentation of learning goals. We present an algorithmic approach called Intrinsically Motivated Goal Exploration Processes (IMGEP) to enable similar properties of autonomous learning in machines. The IMGEP architecture relies on several principles: 1) self-generation of goals, generalized as parameterized fitness functions; 2) selection of goals based on intrinsic rewards; 3) exploration with incremental goal-parameterized policy search and exploitation with a batch learning algorithm; 4) systematic reuse of information acquired when targeting a goal for improving towards other goals. We present a particularly efficient form of IMGEP, called AMB, that uses a population-based policy and an object-centered spatio-temporal modularity. We provide several implementations of this architecture and demonstrate their ability to automatically generate a learning curriculum within several experimental setups. One of these experiments includes a real humanoid robot exploring multiple spaces of goals with several hundred continuous dimensions and with distractors. While no particular target goal is provided to these autotelic agents, this curriculum allows the discovery of diverse skills that act as stepping stones for learning more complex skills, e.g. nested tool use.  ( 2 min )

Federated learning (FL) is a useful tool in distributed machine learning that utilizes users' local datasets in a privacy-preserving manner. When deploying FL in a constrained wireless environment; however, training models in a time-efficient manner can be a challenging task due to intermittent connectivity of devices, heterogeneous connection quality, and non-i.i.d. data. In this paper, we provide a novel convergence analysis of non-convex loss functions using FL on both i.i.d. and non-i.i.d. datasets with arbitrary device selection probabilities for each round. Then, using the derived convergence bound, we use stochastic optimization to develop a new client selection and power allocation algorithm that minimizes a function of the convergence bound and the average communication time under a transmit power constraint. We find an analytical solution to the minimization problem. One key feature of the algorithm is that knowledge of the channel statistics is not required and only the instantaneous channel state information needs to be known. Using the FEMNIST and CIFAR-10 datasets, we show through simulations that the communication time can be significantly decreased using our algorithm, compared to uniformly random participation.  ( 2 min )

6G will move mobile networks towards increasing levels of complexity. To deal with this complexity, optimization of network parameters is key to ensure high performance and timely adaptivity to dynamic network environments. The optimization of the antenna tilt provides a practical and cost-efficient method to improve coverage and capacity in the network. Previous methods based on Reinforcement Learning (RL) have shown great promise for tilt optimization by learning adaptive policies outperforming traditional tilt optimization methods. However, most existing RL methods are based on single-cell features representation, which fails to fully characterize the agent state, resulting in suboptimal performance. Also, most of such methods lack scalability, due to state-action explosion, and generalization ability. In this paper, we propose a Graph Attention Q-learning (GAQ) algorithm for tilt optimization. GAQ relies on a graph attention mechanism to select relevant neighbors information, improve the agent state representation, and update the tilt control policy based on a history of observations using a Deep Q-Network (DQN). We show that GAQ efficiently captures important network information and outperforms standard DQN with local information by a large margin. In addition, we demonstrate its ability to generalize to network deployments of different sizes and densities.  ( 2 min )

This paper proposes a novel algorithm for training recurrent neural network models of nonlinear dynamical systems from an input/output training dataset. Arbitrary convex and twice-differentiable loss functions and regularization terms are handled by sequential least squares and either a line-search (LS) or a trust-region method \`a la Levenberg-Marquardt (LM) for ensuring convergence. In addition, to handle non-smooth regularization terms such as $\ell_1$, $\ell_0$, and group-Lasso regularizers, as well as to impose possibly non-convex constraints such as integer and mixed-integer constraints, we combine sequential least squares with the alternating direction method of multipliers (ADMM). We call the resulting algorithm NAILS (nonconvex ADMM iterations and least squares) in the case line search (LS) is used, or NAILM if a trust-region method (LM) is employed instead. The training method, which is also applicable to feedforward neural networks as a special case, is tested in two nonlinear system identification problems.  ( 2 min )

Established approaches to assuring safety-critical systems and software are difficult to apply to systems employing ML where there is no clear, pre-defined specification against which to assess validity. This problem is exacerbated by the "opaque" nature of ML where the learnt model is not amenable to human scrutiny. Explainable AI (XAI) methods have been proposed to tackle this issue by producing human-interpretable representations of ML models which can help users to gain confidence and build trust in the ML system. However, little work explicitly investigates the role of explainability for safety assurance in the context of ML development. This paper identifies ways in which XAI methods can contribute to safety assurance of ML-based systems. It then uses a concrete ML-based clinical decision support system, concerning weaning of patients from mechanical ventilation, to demonstrate how XAI methods can be employed to produce evidence to support safety assurance. The results are also represented in a safety argument to show where, and in what way, XAI methods can contribute to a safety case. Overall, we conclude that XAI methods have a valuable role in safety assurance of ML-based systems in healthcare but that they are not sufficient in themselves to assure safety.  ( 2 min )

Consistency and complementarity are two key ingredients for boosting multi-view clustering (MVC). Recently with the introduction of popular contrastive learning, the consistency learning of views has been further enhanced in MVC, leading to promising performance. However, by contrast, the complementarity has not received sufficient attention except just in the feature facet, where the Hilbert Schmidt Independence Criterion (HSIC) term or the independent encoder-decoder network is usually adopted to capture view-specific information. This motivates us to reconsider the complementarity learning of views comprehensively from multiple facets including the feature-, view-label- and contrast- facets, while maintaining the view consistency. We empirically find that all the facets contribute to the complementarity learning, especially the view-label facet, which is usually neglected by existing methods. Based on this, we develop a novel \underline{M}ultifacet \underline{C}omplementarity learning framework for \underline{M}ulti-\underline{V}iew \underline{C}lustering (MCMVC), which fuses multifacet complementarity information, especially explicitly embedding the view-label information. To our best knowledge, it is the first time to use view-labels explicitly to guide the complementarity learning of views. Compared with the SOTA baseline, MCMVC achieves remarkable improvements, e.g., by average margins over $5.00\%$ and $7.00\%$ respectively in complete and incomplete MVC settings on Caltech101-20 in terms of three evaluation metrics.  ( 2 min )

Few-shot graph classification aims at predicting classes for graphs, given limited labeled graphs for each class. To tackle the bottleneck of label scarcity, recent works propose to incorporate few-shot learning frameworks for fast adaptations to graph classes with limited labeled graphs. Specifically, these works propose to accumulate meta-knowledge across diverse meta-training tasks, and then generalize such meta-knowledge to the target task with a disjoint label set. However, existing methods generally ignore task correlations among meta-training tasks while treating them independently. Nevertheless, such task correlations can advance the model generalization to the target task for better classification performance. On the other hand, it remains non-trivial to utilize task correlations due to the complex components in a large number of meta-training tasks. To deal with this, we propose a novel few-shot learning framework FAITH that captures task correlations via constructing a hierarchical task graph at different granularities. Then we further design a loss-based sampling strategy to select tasks with more correlated classes. Moreover, a task-specific classifier is proposed to utilize the learned task correlations for few-shot classification. Extensive experiments on four prevalent few-shot graph classification datasets demonstrate the superiority of FAITH over other state-of-the-art baselines.  ( 2 min )

In this work we derive a second-order approach to bilevel optimization, a type of mathematical programming in which the solution to a parameterized optimization problem (the "lower" problem) is itself to be optimized (in the "upper" problem) as a function of the parameters. Many existing approaches to bilevel optimization employ first-order sensitivity analysis, based on the implicit function theorem (IFT), for the lower problem to derive a gradient of the lower problem solution with respect to its parameters; this IFT gradient is then used in a first-order optimization method for the upper problem. This paper extends this sensitivity analysis to provide second-order derivative information of the lower problem (which we call the IFT Hessian), enabling the usage of faster-converging second-order optimization methods at the upper level. Our analysis shows that (i) much of the computation already used to produce the IFT gradient can be reused for the IFT Hessian, (ii) errors bounds derived for the IFT gradient readily apply to the IFT Hessian, (iii) computing IFT Hessians can significantly reduce overall computation by extracting more information from each lower level solve. We corroborate our findings and demonstrate the broad range of applications of our method by applying it to problem instances of least squares hyperparameter auto-tuning, multi-class SVM auto-tuning, and inverse optimal control.

The prediction of dynamical stability of power grids becomes more important and challenging with increasing shares of renewable energy sources due to their decentralized structure, reduced inertia and volatility. We investigate the feasibility of applying graph neural networks (GNN) to predict dynamic stability of synchronisation in complex power grids using the single-node basin stability (SNBS) as a measure. To do so, we generate two synthetic datasets for grids with 20 and 100 nodes respectively and estimate SNBS using Monte-Carlo sampling. Those datasets are used to train and evaluate the performance of eight different GNN-models. All models use the full graph without simplifications as input and predict SNBS in a nodal-regression-setup. We show that SNBS can be predicted in general and the performance significantly changes using different GNN-models. Furthermore, we observe interesting transfer capabilities of our approach: GNN-models trained on smaller grids can directly be applied on larger grids without the need of retraining.

Differentially private (DP) stochastic convex optimization (SCO) is a fundamental problem, where the goal is to approximately minimize the population risk with respect to a convex loss function, given a dataset of $n$ i.i.d. samples from a distribution, while satisfying differential privacy with respect to the dataset. Most of the existing works in the literature of private convex optimization focus on the Euclidean (i.e., $\ell_2$) setting, where the loss is assumed to be Lipschitz (and possibly smooth) w.r.t. the $\ell_2$ norm over a constraint set with bounded $\ell_2$ diameter. Algorithms based on noisy stochastic gradient descent (SGD) are known to attain the optimal excess risk in this setting. In this work, we conduct a systematic study of DP-SCO for $\ell_p$-setups under a standard smoothness assumption on the loss. For $1< p\leq 2$, under a standard smoothness assumption, we give a new, linear-time DP-SCO algorithm with optimal excess risk. Previously known constructions with optimal excess risk for $1< p <2$ run in super-linear time in $n$. For $p=1$, we give an algorithm with nearly optimal excess risk. Our result for the $\ell_1$-setup also extends to general polyhedral norms and feasible sets. Moreover, we show that the excess risk bounds resulting from our algorithms for $1\leq p \leq 2$ are attained with high probability. For $2 < p \leq \infty$, we show that existing linear-time constructions for the Euclidean setup attain a nearly optimal excess risk in the low-dimensional regime. As a consequence, we show that such constructions attain a nearly optimal excess risk for $p=\infty$. Our work draws upon concepts from the geometry of normed spaces, such as the notions of regularity, uniform convexity, and uniform smoothness.

Most of today's AI systems focus on using self-attention mechanisms and transformer architectures on large amounts of diverse data to achieve impressive performance gains. In this paper, we propose to augment the transformer architecture with an external attention mechanism to bring external knowledge and context to bear. By integrating external information into the prediction process, we hope to reduce the need for ever-larger models and increase the democratization of AI systems. We find that the proposed external attention mechanism can significantly improve the performance of existing AI systems, allowing practitioners to easily customize foundation AI models to many diverse downstream applications. In particular, we focus on the task of Commonsense Reasoning, demonstrating that the proposed external attention mechanism can augment existing transformer models and significantly improve the model's reasoning capabilities. The proposed system, Knowledgeable External Attention for commonsense Reasoning (KEAR), reaches human parity on the open CommonsenseQA research benchmark with an accuracy of 89.4\% in comparison to the human accuracy of 88.9\%.

Many potential applications of reinforcement learning (RL) require guarantees that the agent will perform well in the face of disturbances to the dynamics or reward function. In this paper, we prove theoretically that maximum entropy (MaxEnt) RL maximizes a lower bound on a robust RL objective, and thus can be used to learn policies that are robust to some disturbances in the dynamics and the reward function. While this capability of MaxEnt RL has been observed empirically in prior work, to the best of our knowledge our work provides the first rigorous proof and theoretical characterization of the MaxEnt RL robust set. While a number of prior robust RL algorithms have been designed to handle similar disturbances to the reward function or dynamics, these methods typically require additional moving parts and hyperparameters on top of a base RL algorithm. In contrast, our results suggest that MaxEnt RL by itself is robust to certain disturbances, without requiring any additional modifications. While this does not imply that MaxEnt RL is the best available robust RL method, MaxEnt RL is a simple robust RL method with appealing formal guarantees.

Driven by the critical needs of biomanufacturing 4.0, we present a probabilistic knowledge graph hybrid model characterizing complex spatial-temporal causal interdependencies of underlying bioprocessing mechanisms. It can faithfully capture the important properties, including nonlinear reactions, partially observed state, and nonstationary dynamics. Given limited process observations, we derive a posterior distribution quantifying model uncertainty, which can facilitate mechanism learning and support robust process control. To avoid evaluation of intractable likelihood, Approximate Bayesian Computation sampling with Sequential Monte Carlo (ABC-SMC) is developed to approximate the posterior distribution. Given high stochastic and model uncertainties, it is computationally expensive to match process output trajectories. Therefore, we propose a linear Gaussian dynamic Bayesian network (LG-DBN) auxiliary likelihood-based ABC-SMC algorithm. Through matching observed and simulated summary statistics, the proposed approach can dramatically reduce the computation cost and accelerate the posterior approximation convergence.

Canonical automatic summary evaluation metrics, such as ROUGE, focus on lexical similarity which cannot well capture semantics nor linguistic quality and require a reference summary which is costly to obtain. Recently, there have been a growing number of efforts to alleviate either or both of the two drawbacks. In this paper, we present a proof-of-concept study to a weakly supervised summary evaluation approach without the presence of reference summaries. Massive data in existing summarization datasets are transformed for training by pairing documents with corrupted reference summaries. In cross-domain tests, our strategy outperforms baselines with promising improvements, and show a great advantage in gauging linguistic qualities over all metrics.  ( 2 min )

Machine Learning or Artificial Intelligence algorithms have gained considerable scrutiny in recent times owing to their propensity towards imitating and amplifying existing prejudices in society. This has led to a niche but growing body of work that identifies and attempts to fix these biases. A first step towards making these algorithms more fair is designing metrics that measure unfairness. Most existing work in this field deals with either a binary view of fairness (protected vs. unprotected groups) or politically defined categories (race or gender). Such categorization misses the important nuance of intersectionality - biases can often be amplified in subgroups that combine membership from different categories, especially if such a subgroup is particularly underrepresented in historical platforms of opportunity. In this paper, we discuss why fairness metrics need to be looked at under the lens of intersectionality, identify existing work in intersectional fairness, suggest a simple worst case comparison method to expand the definitions of existing group fairness metrics to incorporate intersectionality, and finally conclude with the social, legal and political framework to handle intersectional fairness in the modern context.  ( 2 min )

Temperature monitoring during the life time of heat source components in engineering systems becomes essential to guarantee the normal work and the working life of these components. However, prior methods, which mainly use the interpolate estimation to reconstruct the temperature field from limited monitoring points, require large amounts of temperature tensors for an accurate estimation. This may decrease the availability and reliability of the system and sharply increase the monitoring cost. To solve this problem, this work develops a novel physics-informed deep reversible regression models for temperature field reconstruction of heat-source systems (TFR-HSS), which can better reconstruct the temperature field with limited monitoring points unsupervisedly. First, we define the TFR-HSS task mathematically, and numerically model the task, and hence transform the task as an image-to-image regression problem. Then this work develops the deep reversible regression model which can better learn the physical information, especially over the boundary. Finally, considering the physical characteristics of heat conduction as well as the boundary conditions, this work proposes the physics-informed reconstruction loss including four training losses and jointly learns the deep surrogate model with these losses unsupervisedly. Experimental studies have conducted over typical two-dimensional heat-source systems to demonstrate the effectiveness of the proposed method.  ( 2 min )

Uncertainty estimation for machine learning models is of high importance in many scenarios such as constructing the confidence intervals for model predictions and detection of out-of-distribution or adversarially generated points. In this work, we show that modifying the sampling distributions for dropout layers in neural networks improves the quality of uncertainty estimation. Our main idea consists of two main steps: computing data-driven correlations between neurons and generating samples, which include maximally diverse neurons. In a series of experiments on simulated and real-world data, we demonstrate that the diversification via determinantal point processes-based sampling achieves state-of-the-art results in uncertainty estimation for regression and classification tasks. An important feature of our approach is that it does not require any modification to the models or training procedures, allowing straightforward application to any deep learning model with dropout layers.  ( 2 min )

The analysis of electrocardiogram (ECG) signals can be time consuming as it is performed manually by cardiologists. Therefore, automation through machine learning (ML) classification is being increasingly proposed which would allow ML models to learn the features of a heartbeat and detect abnormalities. The lack of interpretability hinders the application of Deep Learning in healthcare. Through interpretability of these models, we would understand how a machine learning algorithm makes its decisions and what patterns are being followed for classification. This thesis builds Convolutional Neural Network (CNN) and Long Short-Term Memory (LSTM) classifiers based on state-of-the-art models and compares their performance and interpretability to shallow classifiers. Here, both global and local interpretability methods are exploited to understand the interaction between dependent and independent variables across the entire dataset and to examine model decisions in each sample, respectively. Partial Dependence Plots, Shapley Additive Explanations, Permutation Feature Importance, and Gradient Weighted Class Activation Maps (Grad-Cam) are the four interpretability techniques implemented on time-series ML models classifying ECG rhythms. In particular, we exploit Grad-Cam, which is a local interpretability technique and examine whether its interpretability varies between correctly and incorrectly classified ECG beats within each class. Furthermore, the classifiers are evaluated using K-Fold cross-validation and Leave Groups Out techniques, and we use non-parametric statistical testing to examine whether differences are significant. It was found that Grad-CAM was the most effective interpretability technique at explaining predictions of proposed CNN and LSTM models. We concluded that all high performing classifiers looked at the QRS complex of the ECG rhythm when making predictions.  ( 2 min )

Real-world datasets often encode stereotypes and societal biases. Such biases can be implicitly captured by trained models, leading to biased predictions and exacerbating existing societal preconceptions. Existing debiasing methods, such as adversarial training and removing protected information from representations, have been shown to reduce bias. However, a disconnect between fairness criteria and training objectives makes it difficult to reason theoretically about the effectiveness of different techniques. In this work, we propose two novel training objectives which directly optimise for the widely-used criterion of {\it equal opportunity}, and show that they are effective in reducing bias while maintaining high performance over two classification tasks.  ( 2 min )

We propose Adaptive Deep Kernel Fitting (ADKF), a general framework for learning deep kernels by interpolating between meta-learning and conventional learning. Our approach employs a bilevel optimization objective where we meta-learn feature representations that are generally useful across tasks, in the sense that task-specific Gaussian process models estimated on top of such features achieve the lowest possible predictive loss on average across tasks. We solve the resulting nested optimization problem using the implicit function theorem. We show that ADKF contains Deep Kernel Learning and Deep Kernel Transfer as special cases. Although ADKF is a completely general method, we argue that it is especially well-suited for drug discovery problems and demonstrate that it significantly outperforms previous state-of-the-art methods on a variety of real-world few-shot molecular property prediction tasks and out-of-domain molecular optimization tasks.  ( 2 min )

In this paper, we perform an in-depth study of the properties and applications of aligned generative models. We refer to two models as aligned if they share the same architecture, and one of them (the child) is obtained from the other (the parent) via fine-tuning to another domain, a common practice in transfer learning. Several works already utilize some basic properties of aligned StyleGAN models to perform image-to-image translation. Here, we perform the first detailed exploration of model alignment, also focusing on StyleGAN. First, we empirically analyze aligned models and provide answers to important questions regarding their nature. In particular, we find that the child model's latent spaces are semantically aligned with those of the parent, inheriting incredibly rich semantics, even for distant data domains such as human faces and churches. Second, equipped with this better understanding, we leverage aligned models to solve a diverse set of tasks. In addition to image translation, we demonstrate fully automatic cross-domain image morphing. We further show that zero-shot vision tasks may be performed in the child domain, while relying exclusively on supervision in the parent domain. We demonstrate qualitatively and quantitatively that our approach yields state-of-the-art results, while requiring only simple fine-tuning and inversion.  ( 2 min )

We investigate the effectiveness of combining differential privacy, model compression and adversarial training to improve the robustness of models against adversarial samples in train- and inference-time attacks. We explore the applications of these techniques as well as their combinations to determine which method performs best, without a significant utility trade-off. Our investigation provides a practical overview of various methods that allow one to achieve a competitive model performance, a significant reduction in model's size and an improved empirical adversarial robustness without a severe performance degradation.  ( 2 min )

Agile maneuvers such as sprinting and high-speed turning in the wild are challenging for legged robots. We present an end-to-end learned controller that achieves record agility for the MIT Mini Cheetah, sustaining speeds up to 3.9 m/s. This system runs and turns fast on natural terrains like grass, ice, and gravel and responds robustly to disturbances. Our controller is a neural network trained in simulation via reinforcement learning and transferred to the real world. The two key components are (i) an adaptive curriculum on velocity commands and (ii) an online system identification strategy for sim-to-real transfer leveraged from prior work. Videos of the robot's behaviors are available at: https://agility.csail.mit.edu/  ( 2 min )

Substantial efforts have been devoted to the investigation of spatiotemporal correlations for improving traffic speed prediction accuracy. However, existing works typically model the correlations based solely on the observed traffic state (e.g. traffic speed) without due consideration that different correlation measurements of the traffic data could exhibit a diverse set of patterns under different traffic situations. In addition, the existing works assume that all road segments can employ the same sampling frequency of traffic states, which is impractical. In this paper, we propose new measurements to model the spatial correlations among traffic data and show that the resulting correlation patterns vary significantly under various traffic situations. We propose a Heterogeneous Spatial Correlation (HSC) model to capture the spatial correlation based on a specific measurement, where the traffic data of varying road segments can be heterogeneous (i.e. obtained with different sampling frequency). We propose a Multi-fold Correlation Attention Network (MCAN), which relies on the HSC model to explore multi-fold spatial correlations and leverage LSTM networks to capture multi-fold temporal correlations to provide discriminating features in order to achieve accurate traffic prediction. The learned multi-fold spatiotemporal correlations together with contextual factors are fused with attention mechanism to make the final predictions. Experiments on real-world datasets demonstrate that the proposed MCAN model outperforms the state-of-the-art baselines.  ( 2 min )

We study boosting algorithms from a new perspective. We show that the Lagrange dual problems of AdaBoost, LogitBoost and soft-margin LPBoost with generalized hinge loss are all entropy maximization problems. By looking at the dual problems of these boosting algorithms, we show that the success of boosting algorithms can be understood in terms of maintaining a better margin distribution by maximizing margins and at the same time controlling the margin variance.We also theoretically prove that, approximately, AdaBoost maximizes the average margin, instead of the minimum margin. The duality formulation also enables us to develop column generation based optimization algorithms, which are totally corrective. We show that they exhibit almost identical classification results to that of standard stage-wise additive boosting algorithms but with much faster convergence rates. Therefore fewer weak classifiers are needed to build the ensemble using our proposed optimization technique.

Differentiable physics has recently been shown as a powerful tool for solving soft-body manipulation tasks. However, the differentiable physics solver often gets stuck when the initial contact points of the end effectors are sub-optimal or when performing multi-stage tasks that require contact point switching, which often leads to local minima. To address this challenge, we propose a contact point discovery approach (CPDeform) that guides the stand-alone differentiable physics solver to deform various soft-body plasticines. The key idea of our approach is to integrate optimal transport-based contact points discovery into the differentiable physics solver to overcome the local minima from initial contact points or contact switching. On single-stage tasks, our method can automatically find suitable initial contact points based on transport priorities. On complex multi-stage tasks, we can iteratively switch the contact points of end-effectors based on transport priorities. To evaluate the effectiveness of our method, we introduce PlasticineLab-M that extends the existing differentiable physics benchmark PlasticineLab to seven new challenging multi-stage soft-body manipulation tasks. Extensive experimental results suggest that: 1) on multi-stage tasks that are infeasible for the vanilla differentiable physics solver, our approach discovers contact points that efficiently guide the solver to completion; 2) on tasks where the vanilla solver performs sub-optimally or near-optimally, our contact point discovery method performs better than or on par with the manipulation performance obtained with handcrafted contact points.

A reservoir computer is a type of dynamical system arranged to do computation. Typically, a reservoir computer is constructed by connecting a large number of nonlinear nodes in a network that includes recurrent connections. In order to achieve accurate results, the reservoir usually contains hundreds to thousands of nodes. This high dimensionality makes it difficult to analyze the reservoir computer using tools from dynamical systems theory. Additionally, the need to create and connect large numbers of nonlinear nodes makes it difficult to design and build analog reservoir computers that can be faster and consume less power than digital reservoir computers. We demonstrate here that a reservoir computer may be divided into two parts; a small set of nonlinear nodes (the reservoir), and a separate set of time-shifted reservoir output signals. The time-shifted output signals serve to increase the rank and memory of the reservoir computer, and the set of nonlinear nodes may create an embedding of the input dynamical system. We use this time-shifting technique to obtain excellent performance from an opto-electronic delay-based reservoir computer with only a small number of virtual nodes. Because only a few nonlinear nodes are required, construction of a reservoir computer becomes much easier, and delay-based reservoir computers can operate at much higher speeds.

Inspired by applications such as supply chain management, epidemics, and social networks, we formulate a stochastic game model that addresses three key features common across these domains: 1) network-structured player interactions, 2) pair-wise mixed cooperation and competition among players, and 3) limited global information toward individual decision-making. In combination, these features pose significant challenges for black box approaches taken by deep learning-based multi-agent reinforcement learning (MARL) algorithms and deserve more detailed analysis. We formulate a networked stochastic game with pair-wise general sum objectives and asymmetrical information structure, and empirically explore the effects of information availability on the outcomes of different MARL paradigms such as individual learning and centralized learning decentralized execution.

In car-body production the pre-formed sheet metal parts of the body are assembled on fully-automated production lines. The body passes through multiple stations in succession, and is processed according to the order requirements. The timely completion of orders depends on the individual station-based operations concluding within their scheduled cycle times. If an error occurs in one station, it can have a knock-on effect, resulting in delays on the downstream stations. To the best of our knowledge, there exist no methods for automatically distinguishing between source and knock-on errors in this setting, as well as establishing a causal relation between them. Utilizing real-time information about conditions collected by a production data acquisition system, we propose a novel vehicle manufacturing analysis system, which uses deep learning to establish a link between source and knock-on errors. We benchmark three sequence-to-sequence models, and introduce a novel composite time-weighted action metric for evaluating models in this context. We evaluate our framework on a real-world car production dataset recorded by Volkswagen Commercial Vehicles. Surprisingly we find that 71.68% of sequences contain either a source or knock-on error. With respect to seq2seq model training, we find that the Transformer demonstrates a better performance compared to LSTM and GRU in this domain, in particular when the prediction range with respect to the durations of future actions is increased.  ( 2 min )

We introduce the maximum $n$-times coverage problem that selects $k$ overlays to maximize the summed coverage of weighted elements, where each element must be covered at least $n$ times. We also define the min-cost $n$-times coverage problem where the objective is to select the minimum set of overlays such that the sum of the weights of elements that are covered at least $n$ times is at least $\tau$. Maximum $n$-times coverage is a generalization of the multi-set multi-cover problem, is NP-complete, and is not submodular. We introduce two new practical solutions for $n$-times coverage based on integer linear programming and sequential greedy optimization. We show that maximum $n$-times coverage is a natural way to frame peptide vaccine design, and find that it produces a pan-strain COVID-19 vaccine design that is superior to 29 other published designs in predicted population coverage and the expected number of peptides displayed by each individual's HLA molecules.

In this work, a multi-stage Machine Learning (ML) pipeline is proposed for pipe leakage detection in an industrial environment. As opposed to other industrial and urban environments, the environment under study includes many interfering background noises, complicating the identification of leaks. Furthermore, the harsh environmental conditions limit the amount of data collected and impose the use of low-complexity algorithms. To address the environment's constraints, the developed ML pipeline applies multiple steps, each addressing the environment's challenges. The proposed ML pipeline first reduces the data dimensionality by feature selection techniques and then incorporates time correlations by extracting time-based features. The resultant features are fed to a Support Vector Machine (SVM) of low-complexity that generalizes well to a small amount of data. An extensive experimental procedure was carried out on two datasets, one with background industrial noise and one without, to evaluate the validity of the proposed pipeline. The SVM hyper-parameters and parameters specific to the pipeline steps were tuned as part of the experimental procedure. The best models obtained from the dataset with industrial noise and leaks were applied to datasets without noise and with and without leaks to test their generalizability. The results show that the model produces excellent results with 99\% accuracy and an F1-score of 0.93 and 0.9 for the respective datasets.

This paper studies the problem of fixing malfunctional 3D objects. While previous works focus on building passive perception models to learn the functionality from static 3D objects, we argue that functionality is reckoned with respect to the physical interactions between the object and the user. Given a malfunctional object, humans can perform mental simulations to reason about its functionality and figure out how to fix it. Inspired by this, we propose FixIt, a dataset that contains about 5k poorly-designed 3D physical objects paired with choices to fix them. To mimic humans' mental simulation process, we present FixNet, a novel framework that seamlessly incorporates perception and physical dynamics. Specifically, FixNet consists of a perception module to extract the structured representation from the 3D point cloud, a physical dynamics prediction module to simulate the results of interactions on 3D objects, and a functionality prediction module to evaluate the functionality and choose the correct fix. Experimental results show that our framework outperforms baseline models by a large margin, and can generalize well to objects with similar interaction types.  ( 2 min )

This paper introduces pyRDF2Vec, a Python software package that reimplements the well-known RDF2Vec algorithm along with several of its extensions. By making the algorithm available in the most popular data science language, and by bundling all extensions into a single place, the use of RDF2Vec is simplified for data scientists. The package is released under a MIT license and structured in such a way to foster further research into sampling, walking, and embedding strategies, which are vital components of the RDF2Vec algorithm. Several optimisations have been implemented in \texttt{pyRDF2Vec} that allow for more efficient walk extraction than the original algorithm. Furthermore, best practices in terms of code styling, testing, and documentation were applied such that the package is future-proof as well as to facilitate external contributions.  ( 2 min )

Optical camera communications (OCC) has emerged as a key enabling technology for the seamless operation of future autonomous vehicles. In this paper, we introduce a spectral efficiency optimization approach in vehicular OCC. Specifically, we aim at optimally adapting the modulation order and the relative speed while respecting bit error rate and latency constraints. As the optimization problem is NP-hard problem, we model the optimization problem as a Markov decision process (MDP) to enable the use of solutions that can be applied online. We then relaxed the constrained problem by employing Lagrange relaxation approach before solving it by multi-agent deep reinforcement learning (DRL). We verify the performance of our proposed scheme through extensive simulations and compare it with various variants of our approach and a random method. The evaluation shows that our system achieves significantly higher sum spectral efficiency compared to schemes under comparison.  ( 2 min )

Hypergraphs are important objects to model ternary or higher-order relations of objects, and have a number of applications in analysing many complex datasets occurring in practice. In this work we study a new heat diffusion process in hypergraphs, and employ this process to design a polynomial-time algorithm that approximately finds bipartite components in a hypergraph. We theoretically prove the performance of our proposed algorithm, and compare it against the previous state-of-the-art through extensive experimental analysis on both synthetic and real-world datasets. We find that our new algorithm consistently and significantly outperforms the previous state-of-the-art across a wide range of hypergraphs.  ( 2 min )

Knitted fabric exhibits avalanche-like events when deformed: by analogy with eathquakes, we are interested in predicting these "knitquakes". However, as in most analogous seismic models, the peculiar statistics of the corresponding time-series severely jeopardize this endeavour, due to the time intermittence and scale-invariance of these events. But more importantly, such predictions are hard to {\it assess}: depending on the choice of what to predict, the results can be very different and not easily compared. Furthermore, forecasting models may be trained with various generic metrics which ignore some important specificities of the problem at hand, in our case seismic risk. Finally, these models often do not provide a clear strategy regarding the best way to use these predictions in practice. Here we introduce a framework that allows to design, evaluate and compare not only predictors but also decision-making policies: a model seismically active {\it city} subjected to the crackling dynamics observed in the mechanical response of knitted fabric. We thus proceed to study the population of KnitCity, introducing a policy through which the mayor of the town can decide to either keep people in, which in case of large events cause human loss, or evacuate the city, which costs a daily fee. The policy only relies on past seismic observations. We construct efficient policies using a reinforcement learning environment and various time-series predictors based on artificial neural networks. By inducing a physically motivated metric on the predictors, this mechanism allows quantitative assessment and comparison of their relevance in the decision-making process.  ( 2 min )

We propose to make the physical characteristics of a robot oscillate while it learns to improve its behavioral performance. We consider quantities such as mass, actuator strength, and size that are usually fixed in a robot, and show that when those quantities oscillate at the beginning of the learning process on a simulated 2D soft robot, the performance on a locomotion task can be significantly improved. We investigate the dynamics of the phenomenon and conclude that in our case, surprisingly, a high-frequency oscillation with a large amplitude for a large portion of the learning duration leads to the highest performance benefits. Furthermore, we show that morphological wobbling significantly increases exploration of the search space.  ( 2 min )

We propose a quantum algorithm for `extremal learning', which is the process of finding the input to a hidden function that extremizes the function output, without having direct access to the hidden function, given only partial input-output (training) data. The algorithm, called quantum extremal learning (QEL), consists of a parametric quantum circuit that is variationally trained to model data input-output relationships and where a trainable quantum feature map, that encodes the input data, is analytically differentiated in order to find the coordinate that extremizes the model. This enables the combination of established quantum machine learning modelling with established quantum optimization, on a single circuit/quantum computer. We have tested our algorithm on a range of classical datasets based on either discrete or continuous input variables, both of which are compatible with the algorithm. In case of discrete variables, we test our algorithm on synthetic problems formulated based on Max-Cut problem generators and also considering higher order correlations in the input-output relationships. In case of the continuous variables, we test our algorithm on synthetic datasets in 1D and simple ordinary differential functions. We find that the algorithm is able to successfully find the extremal value of such problems, even when the training dataset is sparse or a small fraction of the input configuration space. We additionally show how the algorithm can be used for much more general cases of higher dimensionality, complex differential equations, and with full flexibility in the choice of both modeling and optimization ansatz. We envision that due to its general framework and simple construction, the QEL algorithm will be able to solve a wide variety of applications in different fields, opening up areas of further research.  ( 2 min )

Content mismatch usually occurs when data from one modality is translated to another, e.g. language learners producing mispronunciations (errors in speech) when reading a sentence (target text) aloud. However, most existing alignment algorithms assume the content involved in the two modalities is perfectly matched and thus leading to difficulty in locating such mismatch between speech and text. In this work, we develop an unsupervised learning algorithm that can infer the relationship between content-mismatched cross-modal sequential data, especially for speech-text sequences. More specifically, we propose a hierarchical Bayesian deep learning model, named mismatch localization variational autoencoder (ML-VAE), that decomposes the generative process of the speech into hierarchically structured latent variables, indicating the relationship between the two modalities. Training such a model is very challenging due to the discrete latent variables with complex dependencies involved. We propose a novel and effective training procedure which estimates the hard assignments of the discrete latent variables over a specifically designed lattice and updates the parameters of neural networks alternatively. Our experimental results show that ML-VAE successfully locates the mismatch between text and speech, without the need for human annotations for model training.  ( 2 min )

Numerical simulators are essential tools in the study of natural fluid-systems, but their performance often limits application in practice. Recent machine-learning approaches have demonstrated their ability to accelerate spatio-temporal predictions, although, with only moderate accuracy in comparison. Here we introduce MultiScaleGNN, a novel multi-scale graph neural network model for learning to infer unsteady continuum mechanics in problems encompassing a range of length scales and complex boundary geometries. We demonstrate this method on advection problems and incompressible fluid dynamics, both fundamental phenomena in oceanic and atmospheric processes. Our results show good extrapolation to new domain geometries and parameters for long-term temporal simulations. Simulations obtained with MultiScaleGNN are between two and four orders of magnitude faster than those on which it was trained.  ( 2 min )

Existing fair ranking systems, especially those designed to be demographically fair, assume that accurate demographic information about individuals is available to the ranking algorithm. In practice, however, this assumption may not hold -- in real-world contexts like ranking job applicants or credit seekers, social and legal barriers may prevent algorithm operators from collecting peoples' demographic information. In these cases, algorithm operators may attempt to infer peoples' demographics and then supply these inferences as inputs to the ranking algorithm. In this study, we investigate how uncertainty and errors in demographic inference impact the fairness offered by fair ranking algorithms. Using simulations and three case studies with real datasets, we show how demographic inferences drawn from real systems can lead to unfair rankings. Our results suggest that developers should not use inferred demographic data as input to fair ranking algorithms, unless the inferences are extremely accurate.  ( 2 min )

Understanding spatial relations is essential for intelligent agents to act and communicate in the physical world. Relative directions are spatial relations that describe the relative positions of target objects with regard to the intrinsic orientation of reference objects. Grounding relative directions is more difficult than grounding absolute directions because it not only requires a model to detect objects in the image and to identify spatial relation based on this information, but it also needs to recognize the orientation of objects and integrate this information into the reasoning process. We investigate the challenging problem of grounding relative directions with end-to-end neural networks. To this end, we provide GRiD-3D, a novel dataset that features relative directions and complements existing visual question answering (VQA) datasets, such as CLEVR, that involve only absolute directions. We also provide baselines for the dataset with two established end-to-end VQA models. Experimental evaluations show that answering questions on relative directions is feasible when questions in the dataset simulate the necessary subtasks for grounding relative directions. We discover that those subtasks are learned in an order that reflects the steps of an intuitive pipeline for processing relative directions.  ( 2 min )

Various defense models have been proposed to resist adversarial attack algorithms, but existing adversarial robustness evaluation methods always overestimate the adversarial robustness of these models (i.e. not approaching the lower bound of robustness). To solve this problem, this paper first uses the Decouple Space method to divide the classifier into two parts: non-linear and linear. On this basis, this paper defines the representation vector of original example (and its space, i.e., the representation space) and uses Absolute Classification Boundaries Initialization (ACBI) iterative optimization to obtain a better attack starting point (i.e. attacking from this point can approach the lower bound of robustness faster). Particularly, this paper apply ACBI to nearly 50 widely-used defense models (including 8 architectures). Experimental results show that ACBI achieves lower robust accuracy in all cases.  ( 2 min )

A collection of invited non-archival papers for the Conference on Health, Inference, and Learning (CHIL) 2022. This index is incomplete as some authors of invited non-archival presentations opted not to include their papers in this index.

The coupled problem of hydrodynamics and solute transport for the Najafi-Golestanian three-sphere swimmer is studied, with the Reynolds number set to zero and P\'eclet numbers (Pe) ranging from 0.06 to 60. The adopted method is the numerical simulation of the problem with a finite element code based upon the FEniCS library. For the swimmer executing the optimal locomotion gait, we report the Sherwood number as a function of Pe in homogeneous fluids and confirm that little gain in solute flux is achieved by swimming unless Pe is significantly larger than 10. We also consider the swimmer as an learning agent moving inside a fluid that has a concentration gradient. The outcomes of Q-learning processes show that learning locomotion (with the displacement as reward) is significantly easier than learning chemotaxis (with the increase of solute flux as reward). The chemotaxis problem, even at low Pe, has a varying environment that renders learning more difficult. Further, the learning difficulty increases severely with the P\'eclet number. The results demonstrate the challenges that natural and artificial swimmers need to overcome to migrate efficiently when exposed to chemical inhomogeneities.  ( 2 min )

Adversarial attack perturbs an image with an imperceptible noise, leading to incorrect model prediction. Recently, a few works showed inherent bias associated with such attack (robustness bias), where certain subgroups in a dataset (e.g. based on class, gender, etc.) are less robust than others. This bias not only persists even after adversarial training, but often results in severe performance discrepancies across these subgroups. Existing works characterize the subgroup's robustness bias by only checking individual sample's proximity to the decision boundary. In this work, we argue that this measure alone is not sufficient and validate our argument via extensive experimental analysis. It has been observed that adversarial attacks often corrupt the high-frequency components of the input image. We, therefore, propose a holistic approach for quantifying adversarial vulnerability of a sample by combining these different perspectives, i.e., degree of model's reliance on high-frequency features and the (conventional) sample-distance to the decision boundary. We demonstrate that by reliably estimating adversarial vulnerability at the sample level using the proposed holistic metric, it is possible to develop a trustworthy system where humans can be alerted about the incoming samples that are highly likely to be misclassified at test time. This is achieved with better precision when our holistic metric is used over individual measures. To further corroborate the utility of the proposed holistic approach, we perform knowledge distillation in a limited-sample setting. We observe that the student network trained with the subset of samples selected using our combined metric performs better than both the competing baselines, viz., where samples are selected randomly or based on their distances to the decision boundary.  ( 2 min )

Most real-world ecological dynamics, ranging from ecosystem dynamics to collective animal movement, are inherently stochastic in nature. Stochastic differential equations (SDEs) are a popular modelling framework to model dynamics with intrinsic randomness. Here, we focus on the inverse question: If one has empirically measured time-series data from some system of interest, is it possible to discover the SDE model that best describes the data. Here, we present PyDaddy (PYthon library for DAta Driven DYnamics), a toolbox to construct and analyze interpretable SDE models based on time-series data. We combine traditional approaches for data-driven SDE reconstruction with an equation learning approach, to derive symbolic equations governing the stochastic dynamics. The toolkit is presented as an open-source Python library, and consists of tools to construct and analyze SDEs. Functionality is included for visual examination of the stochastic structure of the data, guided extraction of the functional form of the SDE, and diagnosis and debugging of the underlying assumptions and the extracted model. Using simulated time-series datasets, exhibiting a wide range of dynamics, we show that PyDaddy is able to correctly identify underlying SDE models. We demonstrate the applicability of the toolkit to real-world data using a previously published movement data of a fish school. Starting from the time-series of the observed polarization of the school, pyDaddy readily discovers the SDE model governing the dynamics of group polarization. The model recovered by PyDaddy is consistent with the previous study. In summary, stochastic and noise-induced effects are central to the dynamics of many biological systems. In this context, we present an easy-to-use package to reconstruct SDEs from timeseries data.  ( 2 min )

Ptychography is a well-established coherent diffraction imaging technique that enables non-invasive imaging of samples at a nanometer scale. It has been extensively used in various areas such as the defense industry or materials science. One major limitation of ptychography is the long data acquisition time due to mechanical scanning of the sample; therefore, approaches to reduce the scan points are highly desired. However, reconstructions with less number of scan points lead to imaging artifacts and significant distortions, hindering a quantitative evaluation of the results. To address this bottleneck, we propose a generative model combining deep image priors with deep generative priors. The self-training approach optimizes the deep generative neural network to create a solution for a given dataset. We complement our approach with a prior acquired from a previously trained discriminator network to avoid a possible divergence from the desired output caused by the noise in the measurements. We also suggest using the total variation as a complementary before combat artifacts due to measurement noise. We analyze our approach with numerical experiments through different probe overlap percentages and varying noise levels. We also demonstrate improved reconstruction accuracy compared to the state-of-the-art method and discuss the advantages and disadvantages of our approach.  ( 2 min )

A high-dimensional and incomplete (HDI) matrix frequently appears in various big-data-related applications, which demonstrates the inherently non-negative interactions among numerous nodes. A non-negative latent factor (NLF) model performs efficient representation learning to an HDI matrix, whose learning process mostly relies on a single latent factor-dependent, non-negative and multiplicative update (SLF-NMU) algorithm. However, an SLF-NMU algorithm updates a latent factor based on the current update increment only without appropriate considerations of past learning information, resulting in slow convergence. Inspired by the prominent success of a proportional-integral (PI) controller in various applications, this paper proposes a Proportional-Integral-incorporated Non-negative Latent Factor (PI-NLF) model with two-fold ideas: a) establishing an Increment Refinement (IR) mechanism via considering the past update increments following the principle of a PI controller; and b) designing an IR-based SLF-NMU (ISN) algorithm to accelerate the convergence rate of a resultant model. Empirical studies on four HDI datasets demonstrate that a PI-NLF model outperforms the state-of-the-art models in both computational efficiency and estimation accuracy for missing data of an HDI matrix. Hence, this study unveils the feasibility of boosting the performance of a non-negative learning algorithm through an error feedback controller.  ( 2 min )

Decision making algorithms are used in a multitude of different applications. Conventional approaches for designing decision algorithms employ principled and simplified modelling, based on which one can determine decisions via tractable optimization. More recently, deep learning approaches that use highly parametric architectures tuned from data without relying on mathematical models, are becoming increasingly popular. Model-based optimization and data-centric deep learning are often considered to be distinct disciplines. Here, we characterize them as edges of a continuous spectrum varying in specificity and parameterization, and provide a tutorial-style presentation to the methodologies lying in the middle ground of this spectrum, referred to as model-based deep learning. We accompany our presentation with running examples in super-resolution and stochastic control, and show how they are expressed using the provided characterization and specialized in each of the detailed methodologies. The gains of combining model-based optimization and deep learning are demonstrated using experimental results in various applications, ranging from biomedical imaging to digital communications.  ( 2 min )

This paper provides a systematic overview of machine learning methods applied to solve NP-hard Vehicle Routing Problems (VRPs). Recently, there has been a great interest from both machine learning and operations research communities to solve VRPs either by pure learning methods or by combining them with the traditional hand-crafted heuristics. We present the taxonomy of the studies for learning paradigms, solution structures, underlying models, and algorithms. We present in detail the results of the state-of-the-art methods demonstrating their competitiveness with the traditional methods. The paper outlines the future research directions to incorporate learning-based solutions to overcome the challenges of modern transportation systems.  ( 2 min )

Emotions are an inherent part of human interactions, and consequently, it is imperative to develop AI systems that understand and recognize human emotions. During a conversation involving various people, a person's emotions are influenced by the other speaker's utterances and their own emotional state over the utterances. In this paper, we propose COntextualized Graph Neural Network based Multimodal Emotion recognitioN (COGMEN) system that leverages local information (i.e., inter/intra dependency between speakers) and global information (context). The proposed model uses Graph Neural Network (GNN) based architecture to model the complex dependencies (local and global information) in a conversation. Our model gives state-of-the-art (SOTA) results on IEMOCAP and MOSEI datasets, and detailed ablation experiments show the importance of modeling information at both levels.  ( 2 min )

Hierarchical clustering recursively partitions data at an increasingly finer granularity. In real-world applications, multi-view data have become increasingly important. This raises a less investigated problem, i.e., multi-view hierarchical clustering, to better understand the hierarchical structure of multi-view data. To this end, we propose a novel neural network-based model, namely Contrastive Multi-view Hyperbolic Hierarchical Clustering (CMHHC). It consists of three components, i.e., multi-view alignment learning, aligned feature similarity learning, and continuous hyperbolic hierarchical clustering. First, we align sample-level representations across multiple views in a contrastive way to capture the view-invariance information. Next, we utilize both the manifold and Euclidean similarities to improve the metric property. Then, we embed the representations into a hyperbolic space and optimize the hyperbolic embeddings via a continuous relaxation of hierarchical clustering loss. Finally, a binary clustering tree is decoded from optimized hyperbolic embeddings. Experimental results on five real-world datasets demonstrate the effectiveness of the proposed method and its components.  ( 2 min )

We present GANimator, a generative model that learns to synthesize novel motions from a single, short motion sequence. GANimator generates motions that resemble the core elements of the original motion, while simultaneously synthesizing novel and diverse movements. Existing data-driven techniques for motion synthesis require a large motion dataset which contains the desired and specific skeletal structure. By contrast, GANimator only requires training on a single motion sequence, enabling novel motion synthesis for a variety of skeletal structures e.g., bipeds, quadropeds, hexapeds, and more. Our framework contains a series of generative and adversarial neural networks, each responsible for generating motions in a specific frame rate. The framework progressively learns to synthesize motion from random noise, enabling hierarchical control over the generated motion content across varying levels of detail. We show a number of applications, including crowd simulation, key-frame editing, style transfer, and interactive control, which all learn from a single input sequence. Code and data for this paper are at https://peizhuoli.github.io/ganimator.  ( 2 min )

We study the problem of performing classification in a manner that is fair for sensitive groups, such as race and gender. This problem is tackled through the lens of disentangled and locally fair representations. We learn a locally fair representation, such that, under the learned representation, the neighborhood of each sample is balanced in terms of the sensitive attribute. For instance, when a decision is made to hire an individual, we ensure that the $K$ most similar hired individuals are racially balanced. Crucially, we ensure that similar individuals are found based on attributes not correlated to their race. To this end, we disentangle the embedding space into two representations. The first of which is correlated with the sensitive attribute while the second is not. We apply our local fairness objective only to the second, uncorrelated, representation. Through a set of experiments, we demonstrate the necessity of both disentangled and local fairness for obtaining fair and accurate representations. We evaluate our method on real-world settings such as predicting income and re-incarceration rate and demonstrate the advantage of our method.  ( 2 min )

We present a comprehensive work on automated veracity assessment from dataset creation to developing novel methods based on Natural Language Inference (NLI), focusing on misinformation related to the COVID-19 pandemic. We first describe the construction of the novel PANACEA dataset consisting of heterogeneous claims on COVID-19 and their respective information sources. The dataset construction includes work on retrieval techniques and similarity measurements to ensure a unique set of claims. We then propose novel techniques for automated veracity assessment based on Natural Language Inference including graph convolutional networks and attention based approaches. We have carried out experiments on evidence retrieval and veracity assessment on the dataset using the proposed techniques and found them competitive with SOTA methods, and provided a detailed discussion.  ( 2 min )

Recent work for extracting relations from texts has achieved excellent performance. However, most existing methods pay less attention to the efficiency, making it still challenging to quickly extract relations from massive or streaming text data in realistic scenarios. The main efficiency bottleneck is that these methods use a Transformer-based pre-trained language model for encoding, which heavily affects the training speed and inference speed. To address this issue, we propose a fast relation extraction model (FastRE) based on convolutional encoder and improved cascade binary tagging framework. Compared to previous work, FastRE employs several innovations to improve efficiency while also keeping promising performance. Concretely, FastRE adopts a novel convolutional encoder architecture combined with dilated convolution, gated unit and residual connection, which significantly reduces the computation cost of training and inference, while maintaining the satisfactory performance. Moreover, to improve the cascade binary tagging framework, FastRE first introduces a type-relation mapping mechanism to accelerate tagging efficiency and alleviate relation redundancy, and then utilizes a position-dependent adaptive thresholding strategy to obtain higher tagging accuracy and better model generalization. Experimental results demonstrate that FastRE is well balanced between efficiency and performance, and achieves 3-10x training speed, 7-15x inference speed faster, and 1/100 parameters compared to the state-of-the-art models, while the performance is still competitive.  ( 2 min )

We study the problem of mean estimation of $\ell_2$-bounded vectors under the constraint of local differential privacy. While the literature has a variety of algorithms that achieve the asymptotically optimal rates for this problem, the performance of these algorithms in practice can vary significantly due to varying (and often large) hidden constants. In this work, we investigate the question of designing the protocol with the smallest variance. We show that PrivUnit (Bhowmick et al. 2018) with optimized parameters achieves the optimal variance among a large family of locally private randomizers. To prove this result, we establish some properties of local randomizers, and use symmetrization arguments that allow us to write the optimal randomizer as the optimizer of a certain linear program. These structural results, which should extend to other problems, then allow us to show that the optimal randomizer belongs to the PrivUnit family. We also develop a new variant of PrivUnit based on the Gaussian distribution which is more amenable to mathematical analysis and enjoys the same optimality guarantees. This allows us to establish several useful properties on the exact constants of the optimal error as well as to numerically estimate these constants.  ( 2 min )

Distributed training using multiple devices (i.e., GPU servers) has been widely adopted for learning DNN models over large datasets. However, the performance of large-scale distributed training tends to be far from linear speed-up in practice. Given the complexity of distributed systems, it is challenging to identify the root cause(s) of inefficiency and exercise effective performance optimizations when unexpected low training speed occurs. To date, there exists no software tool which diagnoses performance issues and helps expedite distributed DNN training, while the training can be run using different machine learning frameworks. This paper proposes dPRO, a toolkit that includes: (1) an efficient profiler that collects runtime traces of distributed DNN training across multiple frameworks, especially fine-grained communication traces, and constructs global data flow graphs including detailed communication operations for accurate replay; (2) an optimizer that effectively identifies performance bottlenecks and explores optimization strategies (from computation, communication and memory aspects) for training acceleration. We implement dPRO on multiple deep learning frameworks (PyTorch, TensorFlow, MXNet) and representative communication schemes (AllReduce and Parameter Server architecture). Extensive experiments show that dPRO predicts performance of distributed training in various settings with<5% errors in most cases and finds optimization strategies with up to87.1%speed-up over the baselines.  ( 2 min )

Deep reinforcement learning (DRL) has made significant achievements in many real-world applications. But these real-world applications typically can only provide partial observations for making decisions due to occlusions and noisy sensors. However, partial state observability can be used to hide malicious behaviors for backdoors. In this paper, we explore the sequential nature of DRL and propose a novel temporal-pattern backdoor attack to DRL, whose trigger is a set of temporal constraints on a sequence of observations rather than a single observation, and effect can be kept in a controllable duration rather than in the instant. We validate our proposed backdoor attack to a typical job scheduling task in cloud computing. Numerous experimental results show that our backdoor can achieve excellent effectiveness, stealthiness, and sustainability. Our backdoor's average clean data accuracy and attack success rate can reach 97.8% and 97.5%, respectively.  ( 2 min )

There has recently been growing interest in the automatic generation of cooking recipes that satisfy some form of dietary restrictions, thanks in part to the availability of online recipe data. Prior studies have used pre-trained language models, or relied on small paired recipe data (e.g., a recipe paired with a similar one that satisfies a dietary constraint). However, pre-trained language models generate inconsistent or incoherent recipes, and paired datasets are not available at scale. We address these deficiencies with RecipeCrit, a hierarchical denoising auto-encoder that edits recipes given ingredient-level critiques. The model is trained for recipe completion to learn semantic relationships within recipes. Our work's main innovation is our unsupervised critiquing module that allows users to edit recipes by interacting with the predicted ingredients; the system iteratively rewrites recipes to satisfy users' feedback. Experiments on the Recipe1M recipe dataset show that our model can more effectively edit recipes compared to strong language-modeling baselines, creating recipes that satisfy user constraints and are more correct, serendipitous, coherent, and relevant as measured by human judges.  ( 2 min )

Knowledge distillation (KD) has become a well established paradigm for compressing deep neural networks. The typical way of conducting knowledge distillation is to train the student network under the supervision of the teacher network to harness the knowledge at one or multiple spots (i.e., layers) in the teacher network. The distillation spots, once specified, will not change for all the training samples, throughout the whole distillation process. In this work, we argue that distillation spots should be adaptive to training samples and distillation epochs. We thus propose a new distillation strategy, termed spot-adaptive KD (SAKD), to adaptively determine the distillation spots in the teacher network per sample, at every training iteration during the whole distillation period. As SAKD actually focuses on "where to distill" instead of "what to distill" that is widely investigated by most existing works, it can be seamlessly integrated into existing distillation methods to further improve their performance. Extensive experiments with 10 state-of-the-art distillers are conducted to demonstrate the effectiveness of SAKD for improving their distillation performance, under both homogeneous and heterogeneous distillation settings. Code is available at https://github.com/zju-vipa/spot-adaptive-pytorch  ( 2 min )

Traditional airfoil parametric technique has significant limitation in modern aerodynamic optimization design.There is a strong demand for developing a parametric method with good intuitiveness, flexibility and representative accuracy. In this paper, two parametric generative schemes based on deep learning methods are proposed to represent the complicate design space under specific constraints. 1. Soft-constrained scheme: The CVAE-based model trains geometric constraints as part of the network and can provide constrained airfoil synthesis; 2. Hard-constrained scheme: The VAE-based model serves to generate diverse airfoils, while an FFD-based technique projects the generated airfoils to the final airfoils satisfying the given constraints. The statistical results show that the reconstructed airfoils are accurate and smooth without extra filters. The soft constrained scheme tend to synthesize and explore airfoils efficiently and effectively, concentrating to the reference airfoil in both geometry space and objective space. The constraints will loose for a little bit because the inherent property of the model. The hard constrained scheme tend to generate and explore airfoils in a wider range for both geometry space and objective space, and the distribution in objective space is closer to normal distribution. The synthesized airfoils through this scheme strictly conform with constraints, though the projection may produce some odd airfoil shapes.  ( 2 min )

The use of the `ship as a wave buoy analogy' (SAWB) provides a novel means to estimate sea states, where relationships are established between causal wave properties and vessel motion response information. This study focuses on a model-free machine learning approach to SAWB-based sea state estimation (SSE), using neural networks (NNs) to map vessel response spectral data to statistical wave properties. Results showed a strong correlation between heave responses and significant wave height estimates, whilst the accuracy of mean wave period and wave heading predictions were observed to improve considerably when data from multiple vessel degrees of freedom (DOFs) was utilized. Overall, 3-DOF (heave, pitch and roll) NNs for SSE were shown to perform well when compared to existing SSE approaches that use similar simulation setups. Given the information-dense statistical representation of vessel motion responses in spectral form, as well as the ability of NNs to effectively model complex relationships between variables, the designed SSE method shows promise for future adaptation to mobile SSE systems using the SAWB approach.  ( 2 min )

Existing knowledge distillation methods on graph neural networks (GNNs) are almost offline, where the student model extracts knowledge from a powerful teacher model to improve its performance. However, a pre-trained teacher model is not always accessible due to training cost, privacy, etc. In this paper, we propose a novel online knowledge distillation framework to resolve this problem. Specifically, each student GNN model learns the extracted local structure from another simultaneously trained counterpart in an alternating training procedure. We further develop a cross-layer distillation strategy by aligning ahead one student layer with the layer in different depth of another student model, which theoretically makes the structure information spread over all layers. Experimental results on five datasets including PPI, Coauthor-CS/Physics and Amazon-Computer/Photo demonstrate that the student performance is consistently boosted in our collaborative training framework without the supervision of a pre-trained teacher model. In addition, we also find that our alignahead technique can accelerate the model convergence speed and its effectiveness can be generally improved by increasing the student numbers in training. Code is available: https://github.com/GuoJY-eatsTG/Alignahead  ( 2 min )

Accurate forecasting of extreme values in time series is critical due to the significant impact of extreme events on human and natural systems. This paper presents DeepExtrema, a novel framework that combines a deep neural network (DNN) with generalized extreme value (GEV) distribution to forecast the block maximum value of a time series. Implementing such a network is a challenge as the framework must preserve the inter-dependent constraints among the GEV model parameters even when the DNN is initialized. We describe our approach to address this challenge and present an architecture that enables both conditional mean and quantile prediction of the block maxima. The extensive experiments performed on both real-world and synthetic data demonstrated the superiority of DeepExtrema compared to other baseline methods.  ( 2 min )

The disturbance storm time (Dst) index is an important and useful measurement in space weather research. It has been used to characterize the size and intensity of a geomagnetic storm. A negative Dst value means that the Earth's magnetic field is weakened, which happens during storms. In this paper, we present a novel deep learning method, called the Dst Transformer, to perform short-term, 1-6 hour ahead, forecasting of the Dst index based on the solar wind parameters provided by the NASA Space Science Data Coordinated Archive. The Dst Transformer combines a multi-head attention layer with Bayesian inference, which is capable of quantifying both aleatoric uncertainty and epistemic uncertainty when making Dst predictions. Experimental results show that the proposed Dst Transformer outperforms related machine learning methods in terms of the root mean square error and R-squared. Furthermore, the Dst Transformer can produce both data and model uncertainty quantification results, which can not be done by the existing methods. To our knowledge, this is the first time that Bayesian deep learning has been used for Dst index forecasting.  ( 2 min )

Active, non-parametric peak detection is considered. As a use case, active source localization is examined and an uncertainty-based sampling scheme algorithm to effectively localize the peak from a few energy measurements is designed. It is shown that under very mild conditions, the source localization error with $m$ actively chosen energy measurements scales as $O(\log^2 m/m)$. Numerically, it is shown that in low-sample regimes, the proposed method enjoys superior performance on several types of data and outperforms the state-of-the-art passive source localization approaches and in the low sample regime, can outperform greedy methods as well.  ( 2 min )

Open-source repositories provide wealth of information and are increasingly being used to build artificial intelligence (AI) based systems to solve problems in software engineering. Open-source repositories could be of varying quality levels, and bad-quality repositories could degrade performance of these systems. Evaluating quality of open-source repositories, which is not available directly on code hosting sites such as GitHub, is thus important. In this hackathon, we utilize known code quality measures and GrimoireLab toolkit to implement a framework, named GitRank, to rank open-source repositories on three different criteria. We discuss our findings and preliminary evaluation in this hackathon report.  ( 2 min )

While hyper-parameters (HPs) are important for knowledge graph (KG) learning, existing methods fail to search them efficiently. To solve this problem, we first analyze the properties of different HPs and measure the transfer ability from small subgraph to the full graph. Based on the analysis, we propose an efficient two-stage search algorithm KGTuner, which efficiently explores HP configurations on small subgraph at the first stage and transfers the top-performed configurations for fine-tuning on the large full graph at the second stage. Experiments show that our method can consistently find better HPs than the baseline algorithms within the same time budget, which achieves {9.1\%} average relative improvement for four embedding models on the large-scale KGs in open graph benchmark.  ( 2 min )

Recently, industrial recommendation services have been boosted by the continual upgrade of deep learning methods. However, they still face de-biasing challenges such as exposure bias and cold-start problem, where circulations of machine learning training on human interaction history leads algorithms to repeatedly suggest exposed items while ignoring less-active ones. Additional problems exist in multi-scenario platforms, e.g. appropriate data fusion from subsidiary scenarios, which we observe could be alleviated through graph structured data integration via message passing. In this paper, we present a multi-graph structured multi-scenario recommendation solution, which encapsulates interaction data across scenarios with multi-graph and obtains representation via graph learning. Extensive offline and online experiments on real-world datasets are conducted where the proposed method demonstrates an increase of 0.63% and 0.71% in CTR and Video Views per capita on new users over deployed set of baselines and outperforms regular method in increasing the number of outer-scenario videos by 25% and video watches by 116%, validating its superiority in activating cold videos and enriching target recommendation.  ( 2 min )

The Lottery Ticket Hypothesis continues to have a profound practical impact on the quest for small scale deep neural networks that solve modern deep learning tasks at competitive performance. These lottery tickets are identified by pruning large randomly initialized neural networks with architectures that are as diverse as their applications. Yet, theoretical insights that attest their existence have been mostly focused on deep fully-connected feed forward networks with ReLU activation functions. We prove that also modern architectures consisting of convolutional and residual layers that can be equipped with almost arbitrary activation functions can contain lottery tickets with high probability.  ( 2 min )

This research developed a Kencorpus Swahili Question Answering Dataset KenSwQuAD from raw data of Swahili language, which is a low resource language predominantly spoken in Eastern African and also has speakers in other parts of the world. Question Answering datasets are important for machine comprehension of natural language processing tasks such as internet search and dialog systems. However, before such machine learning systems can perform these tasks, they need training data such as the gold standard Question Answering (QA) set that is developed in this research. The research engaged annotators to formulate question answer pairs from Swahili texts that had been collected by the Kencorpus project, a Kenyan languages corpus that collected data from three Kenyan languages. The total Swahili data collection had 2,585 texts, out of which we annotated 1,445 story texts with at least 5 QA pairs each, resulting into a final dataset of 7,526 QA pairs. A quality assurance set of 12.5% of the annotated texts was subjected to re-evaluation by different annotators who confirmed that the QA pairs were all correctly annotated. A proof of concept on applying the set to machine learning on the question answering task confirmed that the dataset can be used for such practical tasks. The research therefore developed KenSwQuAD, a question-answer dataset for Swahili that is useful to the natural language processing community who need training and gold standard sets for their machine learning applications. The research also contributed to the resourcing of the Swahili language which is important for communication around the globe. Updating this set and providing similar sets for other low resource languages is an important research area that is worthy of further research.  ( 3 min )

The final goal of all industrial machine learning (ML) projects is to develop ML products and rapidly bring them into production. However, it is highly challenging to automate and operationalize ML products and thus many ML endeavors fail to deliver on their expectations. The paradigm of Machine Learning Operations (MLOps) addresses this issue. MLOps includes several aspects, such as best practices, sets of concepts, and development culture. However, MLOps is still a vague term and its consequences for researchers and professionals are ambiguous. To address this gap, we conduct mixed-method research, including a literature review, a tool review, and expert interviews. As a result of these investigations, we provide an aggregated overview of the necessary principles, components, and roles, as well as the associated architecture and workflows. Furthermore, we furnish a definition of MLOps and highlight open challenges in the field. Finally, this work provides guidance for ML researchers and practitioners who want to automate and operate their ML products with a designated set of technologies.  ( 2 min )

Today, transformer language models serve as a core component for majority of natural language processing tasks. Industrial application of such models requires minimization of computation time and memory footprint. Knowledge distillation is one of approaches to address this goal. Existing methods in this field are mainly focused on reducing the number of layers or dimension of embeddings/hidden representations. Alternative option is to reduce the number of tokens in vocabulary and therefore the embeddings matrix of the student model. The main problem with vocabulary minimization is mismatch between input sequences and output class distributions of a teacher and a student models. As a result, it is impossible to directly apply KL-based knowledge distillation. We propose two simple yet effective alignment techniques to make knowledge distillation to the students with reduced vocabulary. Evaluation of distilled models on a number of common benchmarks for Russian such as Russian SuperGLUE, SberQuAD, RuSentiment, ParaPhaser, Collection-3 demonstrated that our techniques allow to achieve compression from $17\times$ to $49\times$, while maintaining quality of $1.7\times$ compressed student with the full-sized vocabulary, but reduced number of Transformer layers only. We make our code and distilled models available.  ( 2 min )

Human-translated text displays distinct features from naturally written text in the same language. This phenomena, known as translationese, has been argued to confound the machine translation (MT) evaluation. Yet, we find that existing work on translationese neglects some important factors and the conclusions are mostly correlational but not causal. In this work, we collect CausalMT, a dataset where the MT training data are also labeled with the human translation directions. We inspect two critical factors, the train-test direction match (whether the human translation directions in the training and test sets are aligned), and data-model direction match (whether the model learns in the same direction as the human translation direction in the dataset). We show that these two factors have a large causal effect on the MT performance, in addition to the test-model direction mismatch highlighted by existing work on the impact of translationese. In light of our findings, we provide a set of suggestions for MT training and evaluation. Our code and data are at https://github.com/EdisonNi-hku/CausalMT  ( 2 min )

We consider the equity and fairness of curricula derived from Knowledge Tracing models. We begin by defining a unifying notion of an equitable tutoring system as a system that achieves maximum possible knowledge in minimal time for each student interacting with it. Realizing perfect equity requires tutoring systems that can provide individualized curricula per student. In particular, we investigate the design of equitable tutoring systems that derive their curricula from Knowledge Tracing models. We first show that many existing models, including classical Bayesian Knowledge Tracing (BKT) and Deep Knowledge Tracing (DKT), and their derived curricula can fall short of achieving equitable tutoring. To overcome this issue, we then propose a novel model, Bayesian-Bayesian Knowledge Tracing (BBKT), that naturally enables online individualization and, thereby, more equitable tutoring. We demonstrate that curricula derived from our model are more effective and equitable than those derived from classical BKT models. Furthermore, we highlight that improving models with a focus on the fairness of next-step predictions might be insufficient to develop equitable tutoring systems.  ( 2 min )

The strong lottery ticket hypothesis has highlighted the potential for training deep neural networks by pruning, which has inspired interesting practical and theoretical insights into how neural networks can represent functions. For networks with ReLU activation functions, it has been proven that a target network with depth $L$ can be approximated by the subnetwork of a randomly initialized neural network that has double the target's depth $2L$ and is wider by a logarithmic factor. We show that a depth $L+1$ network is sufficient. This result indicates that we can expect to find lottery tickets at realistic, commonly used depths while only requiring logarithmic overparametrization. Our novel construction approach applies to a large class of activation functions and is not limited to ReLUs.  ( 2 min )

Stochastic variance reduced methods have shown strong performance in solving finite-sum problems. However, these methods usually require the users to manually tune the step-size, which is time-consuming or even infeasible for some large-scale optimization tasks. To overcome the problem, we propose and analyze several novel adaptive variants of the popular SAGA algorithm. Eventually, we design a variant of Barzilai-Borwein step-size which is tailored for the incremental gradient method to ensure memory efficiency and fast convergence. We establish its convergence guarantees under general settings that allow non-Euclidean norms in the definition of smoothness and the composite objectives, which cover a broad range of applications in machine learning. We improve the analysis of SAGA to support non-Euclidean norms, which fills the void of existing work. Numerical experiments on standard datasets demonstrate a competitive performance of the proposed algorithm compared with existing variance-reduced methods and their adaptive variants.  ( 2 min )

We propose a new strategy for applying large pre-trained language models to novel tasks when labeled training data is limited. Rather than apply the model in a typical zero-shot or few-shot fashion, we treat the model as the basis for labeling functions in a weak supervision framework. To create a classifier, we first prompt the model to answer multiple distinct queries about an example and define how the possible responses should be mapped to votes for labels and abstentions. We then denoise these noisy label sources using the Snorkel system and train an end classifier with the resulting training data. Our experimental evaluation shows that prompting large language models within a weak supervision framework can provide significant gains in accuracy. On the WRENCH weak supervision benchmark, this approach can significantly improve over zero-shot performance, an average 19.5% reduction in errors. We also find that this approach produces classifiers with comparable or superior accuracy to those trained from hand-engineered rules.  ( 2 min )

Accurate uncertainty estimates can significantly improve the performance of iterative design of experiments, as in Sequential and Reinforcement learning. For many such problems in engineering and the physical sciences, the design task depends on multiple correlated model outputs as objectives and/or constraints. To better solve these problems, we propose a recalibrated bootstrap method to generate multivariate prediction intervals for bagged models and show that it is well-calibrated. We apply the recalibrated bootstrap to a simulated sequential learning problem with multiple objectives and show that it leads to a marked decrease in the number of iterations required to find a satisfactory candidate. This indicates that the recalibrated bootstrap could be a valuable tool for practitioners using machine learning to optimize systems with multiple competing targets.  ( 2 min )

Machine learning algorithms have shown potential to improve prefetching performance by accurately predicting future memory accesses. Existing approaches are based on the modeling of text prediction, considering prefetching as a classification problem for sequence prediction. However, the vast and sparse memory address space leads to large vocabulary, which makes this modeling impractical. The number and order of outputs for multiple cache line prefetching are also fundamentally different from text prediction. We propose TransFetch, a novel way to model prefetching. To reduce vocabulary size, we use fine-grained address segmentation as input. To predict unordered sets of future addresses, we use delta bitmaps for multiple outputs. We apply an attention-based network to learn the mapping between input and output. Prediction experiments demonstrate that address segmentation achieves 26% - 36% higher F1-score than delta inputs and 15% - 24% higher F1-score than page & offset inputs for SPEC 2006, SPEC 2017, and GAP benchmarks. Simulation results show that TransFetch achieves 38.75% IPC improvement compared with no prefetching, outperforming the best-performing rule-based prefetcher BOP by 10.44%, and ML-based prefetcher Voyager by 6.64%.  ( 2 min )

Quantum Machine Learning (QML) models are aimed at learning from data encoded in quantum states. Recently, it has been shown that models with little to no inductive biases (i.e., with no assumptions about the problem embedded in the model) are likely to have trainability and generalization issues, especially for large problem sizes. As such, it is fundamental to develop schemes that encode as much information as available about the problem at hand. In this work we present a simple, yet powerful, framework where the underlying invariances in the data are used to build QML models that, by construction, respect those symmetries. These so-called group-invariant models produce outputs that remain invariant under the action of any element of the symmetry group $\mathfrak{G}$ associated to the dataset. We present theoretical results underpinning the design of $\mathfrak{G}$-invariant models, and exemplify their application through several paradigmatic QML classification tasks including cases when $\mathfrak{G}$ is a continuous Lie group and also when it is a discrete symmetry group. Notably, our framework allows us to recover, in an elegant way, several well known algorithms for the literature, as well as to discover new ones. Taken together, we expect that our results will help pave the way towards a more geometric and group-theoretic approach to QML model design.  ( 2 min )

The abundance of data affords researchers to pursue more powerful computational tools to learn the dynamics of complex system, such as neural networks, engineered systems and social networks. Traditional machine learning approaches capture complex system dynamics either with dynamic Bayesian networks and state space models, which is hard to scale because it is non-trivial to prescribe the dynamics with a sparse graph or a system of differential equations; or a deep neural networks, where the distributed representation of the learned dynamics is hard to interpret. In this paper, we will explore the possibility of learning a discrete-event simulation representation of complex system dynamics assuming multivariate normal distribution of the state variables, based on the observation that many complex system dynamics can be decomposed into a sequence of local interactions, which individually change the system state only minimally but in sequence generate complex and diverse dynamics. Our results show that the algorithm can data-efficiently capture complex network dynamics in several fields with meaningful events.  ( 2 min )

Pearl's do calculus is a complete axiomatic approach to learn the identifiable causal effects from observational data. When such an effect is not identifiable, it is necessary to perform a collection of often costly interventions in the system to learn the causal effect. In this work, we consider the problem of designing the collection of interventions with the minimum cost to identify the desired effect. First, we prove that this problem is NP-hard, and subsequently propose an algorithm that can either find the optimal solution or a logarithmic-factor approximation of it. This is done by establishing a connection between our problem and the minimum hitting set problem. Additionally, we propose several polynomial-time heuristic algorithms to tackle the computational complexity of the problem. Although these algorithms could potentially stumble on sub-optimal solutions, our simulations show that they achieve small regrets on random graphs.  ( 2 min )

This paper describes an approach for fitting an immersed submanifold of a finite-dimensional Euclidean space to random samples. The reconstruction mapping from the ambient space to the desired submanifold is implemented as a composition of an encoder that maps each point to a tuple of (positive or negative) times and a decoder given by a composition of flows along finitely many vector fields starting from a fixed initial point. The encoder supplies the times for the flows. The encoder-decoder map is obtained by empirical risk minimization, and a high-probability bound is given on the excess risk relative to the minimum expected reconstruction error over a given class of encoder-decoder maps. The proposed approach makes fundamental use of Sussmann's orbit theorem, which guarantees that the image of the reconstruction map is indeed contained in an immersed submanifold.  ( 2 min )

When deployed in the real world, machine learning models inevitably encounter changes in the data distribution, and certain -- but not all -- distribution shifts could result in significant performance degradation. In practice, it may make sense to ignore benign shifts, under which the performance of a deployed model does not degrade substantially, making interventions by a human expert (or model retraining) unnecessary. While several works have developed tests for distribution shifts, these typically either use non-sequential methods, or detect arbitrary shifts (benign or harmful), or both. We argue that a sensible method for firing off a warning has to both (a) detect harmful shifts while ignoring benign ones, and (b) allow continuous monitoring of model performance without increasing the false alarm rate. In this work, we design simple sequential tools for testing if the difference between source (training) and target (test) distributions leads to a significant increase in a risk function of interest, like accuracy or calibration. Recent advances in constructing time-uniform confidence sequences allow efficient aggregation of statistical evidence accumulated during the tracking process. The designed framework is applicable in settings where (some) true labels are revealed after the prediction is performed, or when batches of labels become available in a delayed fashion. We demonstrate the efficacy of the proposed framework through an extensive empirical study on a collection of simulated and real datasets.  ( 2 min )

We study prediction of future outcomes with supervised models that use privileged information during learning. The privileged information comprises samples of time series observed between the baseline time of prediction and the future outcome; this information is only available at training time which differs from the traditional supervised learning. Our question is when using this privileged data leads to more sample-efficient learning of models that use only baseline data for predictions at test time. We give an algorithm for this setting and prove that when the time series are drawn from a non-stationary Gaussian-linear dynamical system of fixed horizon, learning with privileged information is more efficient than learning without it. On synthetic data, we test the limits of our algorithm and theory, both when our assumptions hold and when they are violated. On three diverse real-world datasets, we show that our approach is generally preferable to classical learning, particularly when data is scarce. Finally, we relate our estimator to a distillation approach both theoretically and empirically.  ( 2 min )

Optimizing the reliability and the robustness of a design is important but often unaffordable due to high sample requirements. Surrogate models based on statistical and machine learning methods are used to increase the sample efficiency. However, for higher dimensional or multi-modal systems, surrogate models may also require a large amount of samples to achieve good results. We propose a sequential sampling strategy for the surrogate based solution of multi-objective reliability based robust design optimization problems. Proposed local Latin hypercube refinement (LoLHR) strategy is model-agnostic and can be combined with any surrogate model because there is no free lunch but possibly a budget one. The proposed method is compared to stationary sampling as well as other proposed strategies from the literature. Gaussian process and support vector regression are both used as surrogate models. Empirical evidence is presented, showing that LoLHR achieves on average better results compared to other surrogate based strategies on the tested examples.  ( 2 min )

Uncertainty estimation for machine learning models is of high importance in many scenarios such as constructing the confidence intervals for model predictions and detection of out-of-distribution or adversarially generated points. In this work, we show that modifying the sampling distributions for dropout layers in neural networks improves the quality of uncertainty estimation. Our main idea consists of two main steps: computing data-driven correlations between neurons and generating samples, which include maximally diverse neurons. In a series of experiments on simulated and real-world data, we demonstrate that the diversification via determinantal point processes-based sampling achieves state-of-the-art results in uncertainty estimation for regression and classification tasks. An important feature of our approach is that it does not require any modification to the models or training procedures, allowing straightforward application to any deep learning model with dropout layers.  ( 2 min )

Acyclic digraphs are the underlying representation of Bayesian networks, a widely used class of probabilistic graphical models. Learning the underlying graph from data is a way of gaining insights about the structural properties of a domain. Structure learning forms one of the inference challenges of statistical graphical models. MCMC methods, notably structure MCMC, to sample graphs from the posterior distribution given the data are probably the only viable option for Bayesian model averaging. Score modularity and restrictions on the number of parents of each node allow the graphs to be grouped into larger collections, which can be scored as a whole to improve the chain's convergence. Current examples of algorithms taking advantage of grouping are the biased order MCMC, which acts on the alternative space of permuted triangular matrices, and non ergodic edge reversal moves. Here we propose a novel algorithm, which employs the underlying combinatorial structure of DAGs to define a new grouping. As a result convergence is improved compared to structure MCMC, while still retaining the property of producing an unbiased sample. Finally the method can be combined with edge reversal moves to improve the sampler further.  ( 2 min )

We give superpolynomial statistical query (SQ) lower bounds for learning two-hidden-layer ReLU networks with respect to Gaussian inputs in the standard (noise-free) model. No general SQ lower bounds were known for learning ReLU networks of any depth in this setting: previous SQ lower bounds held only for adversarial noise models (agnostic learning) or restricted models such as correlational SQ. Prior work hinted at the impossibility of our result: Vempala and Wilmes showed that general SQ lower bounds cannot apply to any real-valued family of functions that satisfies a simple non-degeneracy condition. To circumvent their result, we refine a lifting procedure due to Daniely and Vardi that reduces Boolean PAC learning problems to Gaussian ones. We show how to extend their technique to other learning models and, in many well-studied cases, obtain a more efficient reduction. As such, we also prove new cryptographic hardness results for PAC learning two-hidden-layer ReLU networks, as well as new lower bounds for learning constant-depth ReLU networks from label queries.  ( 2 min )

Changes in the statistical properties of a stochastic process are typically assumed to occur via change-points, which demark instantaneous moments of complete and total change in process behavior. In cases where these transitions occur gradually, this assumption can result in a reduced ability to properly identify and respond to process change. With this observation in mind, we introduce a novel change-dynamic model for the online detection of gradual change in a Bayesian framework, in which change-points are used within a hierarchical model to indicate moments of gradual change onset or termination. We apply this model to synthetic data and EEG readings drawn during epileptic seizure, where we find our change-dynamic model can enable faster and more accurate identification of gradual change than traditional change-point models allow.  ( 2 min )

Datasets containing both categorical and continuous variables are frequently encountered in many areas, and with the rapid development of modern measurement technologies, the dimensions of these variables can be very high. Despite the recent progress made in modelling high-dimensional data for continuous variables, there is a scarcity of methods that can deal with a mixed set of variables. To fill this gap, this paper develops a novel approach for classifying high-dimensional observations with mixed variables. Our framework builds on a location model, in which the distributions of the continuous variables conditional on categorical ones are assumed Gaussian. We overcome the challenge of having to split data into exponentially many cells, or combinations of the categorical variables, by kernel smoothing, and provide new perspectives for its bandwidth choice to ensure an analogue of Bochner's Lemma, which is different to the usual bias-variance tradeoff. We show that the two sets of parameters in our model can be separately estimated and provide penalized likelihood for their estimation. Results on the estimation accuracy and the misclassification rates are established, and the competitive performance of the proposed classifier is illustrated by extensive simulation and real data studies.  ( 2 min )

Researchers have demonstrated that neural networks are vulnerable to adversarial examples and subtle environment changes, both of which one can view as a form of distribution shift. To humans, the resulting errors can look like blunders, eroding trust in these agents. In prior games research, agent evaluation often focused on the in-practice game outcomes. While valuable, such evaluation typically fails to evaluate robustness to worst-case outcomes. Prior research in computer poker has examined how to assess such worst-case performance, both exactly and approximately. Unfortunately, exact computation is infeasible with larger domains, and existing approximations rely on poker-specific knowledge. We introduce ISMCTS-BR, a scalable search-based deep reinforcement learning algorithm for learning a best response to an agent, thereby approximating worst-case performance. We demonstrate the technique in several two-player zero-sum games against a variety of agents, including several AlphaZero-based agents.  ( 2 min )

We provide a correction to the expression for scoring Gaussian directed acyclic graphical models derived in Geiger and Heckerman [Ann. Statist. 30 (2002) 1414-1440] and discuss how to evaluate the score efficiently.  ( 2 min )

We consider the problem of the stability of saliency-based explanations of Neural Network predictions under adversarial attacks in a classification task. Saliency interpretations of deterministic Neural Networks are remarkably brittle even when the attacks fail, i.e. for attacks that do not change the classification label. We empirically show that interpretations provided by Bayesian Neural Networks are considerably more stable under adversarial perturbations of the inputs and even under direct attacks to the explanations. By leveraging recent results, we also provide a theoretical explanation of this result in terms of the geometry of the data manifold. Additionally, we discuss the stability of the interpretations of high level representations of the inputs in the internal layers of a Network. Our results demonstrate that Bayesian methods, in addition to being more robust to adversarial attacks, have the potential to provide more stable and interpretable assessments of Neural Network predictions.  ( 2 min )

Federated learning (FL) is a useful tool in distributed machine learning that utilizes users' local datasets in a privacy-preserving manner. When deploying FL in a constrained wireless environment; however, training models in a time-efficient manner can be a challenging task due to intermittent connectivity of devices, heterogeneous connection quality, and non-i.i.d. data. In this paper, we provide a novel convergence analysis of non-convex loss functions using FL on both i.i.d. and non-i.i.d. datasets with arbitrary device selection probabilities for each round. Then, using the derived convergence bound, we use stochastic optimization to develop a new client selection and power allocation algorithm that minimizes a function of the convergence bound and the average communication time under a transmit power constraint. We find an analytical solution to the minimization problem. One key feature of the algorithm is that knowledge of the channel statistics is not required and only the instantaneous channel state information needs to be known. Using the FEMNIST and CIFAR-10 datasets, we show through simulations that the communication time can be significantly decreased using our algorithm, compared to uniformly random participation.  ( 2 min )

This paper proposes a strategy to handle missing data for the classification of electroencephalograms using covariance matrices. It relies on the observed-data likelihood within an expectation-maximization algorithm. This approach is compared to two existing state-of-the-art methods: (i) covariance matrices computed with imputed data; (ii) Riemannian averages of partially observed covariance matrix. All approaches are combined with the minimum distance to Riemannian mean classifier and applied to a classification task of two widely known paradigms of brain-computer interfaces. In addition to be applicable for a wider range of missing data scenarios, the proposed strategy generally performs better than other methods on the considered real EEG data.  ( 2 min )

Differentially private (DP) stochastic convex optimization (SCO) is a fundamental problem, where the goal is to approximately minimize the population risk with respect to a convex loss function, given a dataset of $n$ i.i.d. samples from a distribution, while satisfying differential privacy with respect to the dataset. Most of the existing works in the literature of private convex optimization focus on the Euclidean (i.e., $\ell_2$) setting, where the loss is assumed to be Lipschitz (and possibly smooth) w.r.t. the $\ell_2$ norm over a constraint set with bounded $\ell_2$ diameter. Algorithms based on noisy stochastic gradient descent (SGD) are known to attain the optimal excess risk in this setting. In this work, we conduct a systematic study of DP-SCO for $\ell_p$-setups under a standard smoothness assumption on the loss. For $1< p\leq 2$, under a standard smoothness assumption, we give a new, linear-time DP-SCO algorithm with optimal excess risk. Previously known constructions with optimal excess risk for $1< p <2$ run in super-linear time in $n$. For $p=1$, we give an algorithm with nearly optimal excess risk. Our result for the $\ell_1$-setup also extends to general polyhedral norms and feasible sets. Moreover, we show that the excess risk bounds resulting from our algorithms for $1\leq p \leq 2$ are attained with high probability. For $2 < p \leq \infty$, we show that existing linear-time constructions for the Euclidean setup attain a nearly optimal excess risk in the low-dimensional regime. As a consequence, we show that such constructions attain a nearly optimal excess risk for $p=\infty$. Our work draws upon concepts from the geometry of normed spaces, such as the notions of regularity, uniform convexity, and uniform smoothness.  ( 3 min )

We study offline reinforcement learning (RL), which aims to learn an optimal policy based on a dataset collected a priori. Due to the lack of further interactions with the environment, offline RL suffers from the insufficient coverage of the dataset, which eludes most existing theoretical analysis. In this paper, we propose a pessimistic variant of the value iteration algorithm (PEVI), which incorporates an uncertainty quantifier as the penalty function. Such a penalty function simply flips the sign of the bonus function for promoting exploration in online RL, which makes it easily implementable and compatible with general function approximators. Without assuming the sufficient coverage of the dataset, we establish a data-dependent upper bound on the suboptimality of PEVI for general Markov decision processes (MDPs). When specialized to linear MDPs, it matches the information-theoretic lower bound up to multiplicative factors of the dimension and horizon. In other words, pessimism is not only provably efficient but also minimax optimal. In particular, given the dataset, the learned policy serves as the "best effort" among all policies, as no other policies can do better. Our theoretical analysis identifies the critical role of pessimism in eliminating a notion of spurious correlation, which emerges from the "irrelevant" trajectories that are less covered by the dataset and not informative for the optimal policy.  ( 2 min )

In this paper we address imbalanced binary classification (IBC) tasks. Applying resampling strategies to balance the class distribution of training instances is a common approach to tackle these problems. Many state-of-the-art methods find instances of interest close to the decision boundary to drive the resampling process. However, under-sampling the majority class may potentially lead to important information loss. Over-sampling also may increase the chance of overfitting by propagating the information contained in instances from the minority class. The main contribution of our work is a new method called ICLL for tackling IBC tasks which is not based on resampling training observations. Instead, ICLL follows a layered learning paradigm to model the data in two stages. In the first layer, ICLL learns to distinguish cases close to the decision boundary from cases which are clearly from the majority class, where this dichotomy is defined using a hierarchical clustering analysis. In the subsequent layer, we use instances close to the decision boundary and instances from the minority class to solve the original predictive task. A second contribution of our work is the automatic definition of the layers which comprise the layered learning strategy using a hierarchical clustering model. This is a relevant discovery as this process is usually performed manually according to domain knowledge. We carried out extensive experiments using 100 benchmark data sets. The results show that the proposed method leads to a better performance relatively to several state-of-the-art methods for IBC.  ( 2 min )

Adversarial attack perturbs an image with an imperceptible noise, leading to incorrect model prediction. Recently, a few works showed inherent bias associated with such attack (robustness bias), where certain subgroups in a dataset (e.g. based on class, gender, etc.) are less robust than others. This bias not only persists even after adversarial training, but often results in severe performance discrepancies across these subgroups. Existing works characterize the subgroup's robustness bias by only checking individual sample's proximity to the decision boundary. In this work, we argue that this measure alone is not sufficient and validate our argument via extensive experimental analysis. It has been observed that adversarial attacks often corrupt the high-frequency components of the input image. We, therefore, propose a holistic approach for quantifying adversarial vulnerability of a sample by combining these different perspectives, i.e., degree of model's reliance on high-frequency features and the (conventional) sample-distance to the decision boundary. We demonstrate that by reliably estimating adversarial vulnerability at the sample level using the proposed holistic metric, it is possible to develop a trustworthy system where humans can be alerted about the incoming samples that are highly likely to be misclassified at test time. This is achieved with better precision when our holistic metric is used over individual measures. To further corroborate the utility of the proposed holistic approach, we perform knowledge distillation in a limited-sample setting. We observe that the student network trained with the subset of samples selected using our combined metric performs better than both the competing baselines, viz., where samples are selected randomly or based on their distances to the decision boundary.  ( 2 min )

We propose a quantum algorithm for `extremal learning', which is the process of finding the input to a hidden function that extremizes the function output, without having direct access to the hidden function, given only partial input-output (training) data. The algorithm, called quantum extremal learning (QEL), consists of a parametric quantum circuit that is variationally trained to model data input-output relationships and where a trainable quantum feature map, that encodes the input data, is analytically differentiated in order to find the coordinate that extremizes the model. This enables the combination of established quantum machine learning modelling with established quantum optimization, on a single circuit/quantum computer. We have tested our algorithm on a range of classical datasets based on either discrete or continuous input variables, both of which are compatible with the algorithm. In case of discrete variables, we test our algorithm on synthetic problems formulated based on Max-Cut problem generators and also considering higher order correlations in the input-output relationships. In case of the continuous variables, we test our algorithm on synthetic datasets in 1D and simple ordinary differential functions. We find that the algorithm is able to successfully find the extremal value of such problems, even when the training dataset is sparse or a small fraction of the input configuration space. We additionally show how the algorithm can be used for much more general cases of higher dimensionality, complex differential equations, and with full flexibility in the choice of both modeling and optimization ansatz. We envision that due to its general framework and simple construction, the QEL algorithm will be able to solve a wide variety of applications in different fields, opening up areas of further research.  ( 2 min )

Federated learning is a machine learning training paradigm that enables clients to jointly train models without sharing their own localized data. However, the implementation of federated learning in practice still faces numerous challenges, such as the large communication overhead due to the repetitive server-client synchronization and the lack of adaptivity by SGD-based model updates. Despite that various methods have been proposed for reducing the communication cost by gradient compression or quantization, and the federated versions of adaptive optimizers such as FedAdam are proposed to add more adaptivity, the current federated learning framework still cannot solve the aforementioned challenges all at once. In this paper, we propose a novel communication-efficient adaptive federated learning method (FedCAMS) with theoretical convergence guarantees. We show that in the nonconvex stochastic optimization setting, our proposed FedCAMS achieves the same convergence rate of $O(\frac{1}{\sqrt{TKm}})$ as its non-compressed counterparts. Extensive experiments on various benchmarks verify our theoretical analysis.  ( 2 min )

The statistical analysis of univariate quantiles is a well developed research topic. However, there is a profound need for research in multivariate quantiles. We tackle the topic of bivariate quantiles and bivariate quantile regression using vine copulas. They are graph theoretical models identified by a sequence of linked trees, which allow for separate modelling of marginal distributions and the dependence structure. We introduce a novel graph structure model (given by a tree sequence) specifically designed for a symmetric treatment of two responses in a predictive regression setting. We establish computational tractability of the model and a straight forward way of obtaining different conditional distributions. Using vine copulas the typical shortfalls of regression, as the need for transformations or interactions of predictors, collinearity or quantile crossings are avoided. We illustrate the copula based bivariate quantiles for different copula distributions and provide a data set example. Further, the data example emphasizes the benefits of the joint bivariate response modelling in contrast to two separate univariate regressions or by assuming conditional independence, for bivariate response data set in the presence of conditional dependence.  ( 2 min )

Describing the causal relations governing a system is a fundamental task in many scientific fields, ideally addressed by experimental studies. However, obtaining data under intervention scenarios may not always be feasible, while discovering causal relations from purely observational data is notoriously challenging. In certain settings, such as genomics, we may have data from heterogeneous study conditions, with soft (partial) interventions only pertaining to a subset of the study variables, whose effects and targets are possibly unknown. Combining data from experimental and observational studies offers the opportunity to leverage both domains and improve on the identifiability of causal structures. To this end, we define the interventional BGe score for a mixture of observational and interventional data, where the targets and effects of intervention may be unknown. To demonstrate the approach we compare its performance to other state-of-the-art algorithms, both in simulations and data analysis applications. Prerogative of our method is that it takes a Bayesian perspective leading to a full characterisation of the posterior distribution of the DAG structures. Given a sample of DAGs one can also automatically derive full posterior distributions of the intervention effects. Consequently the method effectively captures the uncertainty both in the structure and the parameter estimates. Codes to reproduce the simulations and analyses are publicly available at github.com/jackkuipers/iBGe  ( 2 min )

Dynamic mechanism design has garnered significant attention from both computer scientists and economists in recent years. By allowing agents to interact with the seller over multiple rounds, where agents' reward functions may change with time and are state dependent, the framework is able to model a rich class of real world problems. In these works, the interaction between agents and sellers are often assumed to follow a Markov Decision Process (MDP). We focus on the setting where the reward and transition functions of such an MDP are not known a priori, and we are attempting to recover the optimal mechanism using an a priori collected data set. In the setting where the function approximation is employed to handle large state spaces, with only mild assumptions on the expressiveness of the function class, we are able to design a dynamic mechanism using offline reinforcement learning algorithms. Moreover, learned mechanisms approximately have three key desiderata: efficiency, individual rationality, and truthfulness. Our algorithm is based on the pessimism principle and only requires a mild assumption on the coverage of the offline data set. To the best of our knowledge, our work provides the first offline RL algorithm for dynamic mechanism design without assuming uniform coverage.  ( 2 min )

Molecular systems often remain trapped for long times around some local minimum of the potential energy function, before switching to another one -- a behavior known as metastability. Simulating transition paths linking one metastable state to another one is difficult by direct numerical methods. In view of the promises of machine learning techniques, we explore in this work two approaches to more efficiently generate transition paths: sampling methods based on generative models such as variational autoencoders, and importance sampling methods based on reinforcement learning.  ( 2 min )

Counting and sampling directed acyclic graphs from a Markov equivalence class are fundamental tasks in graphical causal analysis. In this paper we show that these tasks can be performed in polynomial time, solving a long-standing open problem in this area. Our algorithms are effective and easily implementable. As we show in experiments, these breakthroughs make thought-to-be-infeasible strategies in active learning of causal structures and causal effect identification with regard to a Markov equivalence class practically applicable.  ( 2 min )

Scenario discovery is the process of finding areas of interest, known as scenarios, in data spaces resulting from simulations. For instance, one might search for conditions, i.e., inputs of the simulation model, where the system is unstable. Subgroup discovery methods are commonly used for scenario discovery. They find scenarios in the form of hyperboxes, which are easy to comprehend. Given a computational budget, results tend to get worse as the number of inputs of the simulation model and the cost of simulations increase. We propose a new procedure for scenario discovery from few simulations, dubbed REDS. A key ingredient is using an intermediate machine learning model to label data for subsequent use by conventional subgroup discovery methods. We provide statistical arguments why this is an improvement. In our experiments, REDS reduces the number of simulations required by 50--75\% on average, depending on the quality measure. It is also useful as a semi-supervised subgroup discovery method and for discovering better scenarios from third-party data, when a simulation model is not available.  ( 2 min )

Driven by the critical needs of biomanufacturing 4.0, we present a probabilistic knowledge graph hybrid model characterizing complex spatial-temporal causal interdependencies of underlying bioprocessing mechanisms. It can faithfully capture the important properties, including nonlinear reactions, partially observed state, and nonstationary dynamics. Given limited process observations, we derive a posterior distribution quantifying model uncertainty, which can facilitate mechanism learning and support robust process control. To avoid evaluation of intractable likelihood, Approximate Bayesian Computation sampling with Sequential Monte Carlo (ABC-SMC) is developed to approximate the posterior distribution. Given high stochastic and model uncertainties, it is computationally expensive to match process output trajectories. Therefore, we propose a linear Gaussian dynamic Bayesian network (LG-DBN) auxiliary likelihood-based ABC-SMC algorithm. Through matching observed and simulated summary statistics, the proposed approach can dramatically reduce the computation cost and accelerate the posterior approximation convergence.  ( 2 min )

Quantum Machine Learning (QML) models are aimed at learning from data encoded in quantum states. Recently, it has been shown that models with little to no inductive biases (i.e., with no assumptions about the problem embedded in the model) are likely to have trainability and generalization issues, especially for large problem sizes. As such, it is fundamental to develop schemes that encode as much information as available about the problem at hand. In this work we present a simple, yet powerful, framework where the underlying invariances in the data are used to build QML models that, by construction, respect those symmetries. These so-called group-invariant models produce outputs that remain invariant under the action of any element of the symmetry group $\mathfrak{G}$ associated to the dataset. We present theoretical results underpinning the design of $\mathfrak{G}$-invariant models, and exemplify their application through several paradigmatic QML classification tasks including cases when $\mathfrak{G}$ is a continuous Lie group and also when it is a discrete symmetry group. Notably, our framework allows us to recover, in an elegant way, several well known algorithms for the literature, as well as to discover new ones. Taken together, we expect that our results will help pave the way towards a more geometric and group-theoretic approach to QML model design.  ( 2 min )

Stochastic nonlinear dynamical systems are ubiquitous in modern, real-world applications. Yet, estimating the unknown parameters of stochastic, nonlinear dynamical models remains a challenging problem. The majority of existing methods employ maximum likelihood or Bayesian estimation. However, these methods suffer from some limitations, most notably the substantial computational time for inference coupled with limited flexibility in application. In this work, we propose DeepBayes estimators that leverage the power of deep recurrent neural networks in learning an estimator. The method consists of first training a recurrent neural network to minimize the mean-squared estimation error over a set of synthetically generated data using models drawn from the model set of interest. The a priori trained estimator can then be used directly for inference by evaluating the network with the estimation data. The deep recurrent neural network architectures can be trained offline and ensure significant time savings during inference. We experiment with two popular recurrent neural networks -- long short term memory network (LSTM) and gated recurrent unit (GRU). We demonstrate the applicability of our proposed method on different example models and perform detailed comparisons with state-of-the-art approaches. We also provide a study on a real-world nonlinear benchmark problem. The experimental evaluations show that the proposed approach is asymptotically as good as the Bayes estimator.  ( 2 min )

Accurate uncertainty estimates can significantly improve the performance of iterative design of experiments, as in Sequential and Reinforcement learning. For many such problems in engineering and the physical sciences, the design task depends on multiple correlated model outputs as objectives and/or constraints. To better solve these problems, we propose a recalibrated bootstrap method to generate multivariate prediction intervals for bagged models and show that it is well-calibrated. We apply the recalibrated bootstrap to a simulated sequential learning problem with multiple objectives and show that it leads to a marked decrease in the number of iterations required to find a satisfactory candidate. This indicates that the recalibrated bootstrap could be a valuable tool for practitioners using machine learning to optimize systems with multiple competing targets.  ( 2 min )

I know there's Grammarly but is there something that does it all in one go to make it more cohesive? ​ Thanks! submitted by /u/chriscarmy [link] [comments]  ( 1 min )

As ML aficionados, we’ve all come across interesting projects on GitHub only to discover that they are not in the framework we want and are familiar with. It can be tedious at times to reimplement the whole codebase in our framework, let alone deal with any errors that may arise throughout the process. It is a tedious chore that no one wants to do. Isn’t it good to have something that doesn’t care what framework you’re using? It will provide you with code in your desired framework, whether it is JAX, PyTorch, MXNet, Numpy, or TensorFlow. This is what IVY is attempting to do by unifying all ML frameworks. The number of open-source machine learning projects has surged significantly over the past. This is evident by the fast-growing number of Github repositories using the keyword Deep learning. Because of different frameworks, code sharability has been considerably hampered. Aside from that, many frameworks become obsolete in comparison to newer frameworks. For software development where collaboration is vital, this is a significant bottleneck. As newer frameworks come into the scene framework-specific code quickly becomes obsolete, and transferring code across frameworks is akin to reinventing the wheel. Continue Reading GitHub: https://github.com/unifyai/ivy Paper: https://arxiv.org/pdf/2102.02886.pdf Project: https://lets-unify.ai/ivy/ submitted by /u/No_Coffee_4638 [link] [comments]  ( 1 min )

I'm a software engineer and I've become interested in making an app where you can have a conversation with an AI generated talking head. I guess the goal would feel like having a videocall conversation with another human, except its all AI generated. TBH It wouldn't have to be human, even a cartoon character would be cool. The closest thing I can find suggests combining: Face Generation (StyleGAN), Text Generation (GPT), Text-To-Speech (FlowTron), and Lip-Sync Animation (LipGAN). https://medium.com/swlh/how-to-create-fake-talking-head-videos-with-deep-learning-code-tutorial-f9cfc0c19ab5 Does anybody know: Of any apps that are already doing something similar? How to achieve this in an app? Most tutorials seem to be Python which won't run on the frontend so wondering if there's anything Swift, Java, Kotlin, React Native etc based. Thanks submitted by /u/djames843 [link] [comments]  ( 1 min )

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Natural language processing (NLP) refers to the branch of computer science—and more specifically, the branch of artificial intelligence or AI—concerned with giving computers the ability to understand text and spoken words in much the same way human beings can. Natural language processing (NLP) describes the interaction between human language and computers. It's a technology that many people use daily and has been around for years, but is often taken for granted. A few examples of NLP that people use every day are: Spell check. Looking gain your NLP skills then here is the Best Natural Language Processing Courses you might know in 2022 submitted by /u/Lakshmireddys [link] [comments]  ( 1 min )

submitted by /u/OnlyProggingForFun [link] [comments]  ( 1 min )

I was wondering if there are any good podcasts discussing recent papers in ML space? Something similar to Yannic's videos but in podcast format. The closest one I have found is "TWIML AI". submitted by /u/KeikakuAccelerator [link] [comments]  ( 1 min )

I'm preparing to re-submit my paper to conference, and I'm looking at ICCV 2023. The call for papers provides a template here, but it doesn't look a thing like the template from the most-recently released proceedings, ICCV 2021. The page limit (15 pages!!) is also dramatically different. Am I looking at the same ICCV? If so, does anyone know what the impetus was for the change? I can't say the new one looks nicer, though I am happy about more generous space limits (only feels appropriate in the age where most of these papers will only ever be read digitally...) submitted by /u/relenzo [link] [comments]  ( 1 min )

I understood that SHAP computes predictions for each possible feature combination. But how can this be done simply passing clf.predict_proba in parameters? Does it retrain the model every time the number of features change for a combination? submitted by /u/savoga [link] [comments]  ( 1 min )

Distributed micro-services based applications are typically accessed via APIs. These APIs are used either by apps or they can be accessed directly via programmatic means. Many a time API access is abused by attackers trying to exploit the business logic exposed by these APIs. The way normal users access these APIs is different from how the attackers access these APIs. Many applications have 100s of APIs that are called in specific order and depending on various factors such as browser refreshes, session refreshes, network errors, or programmatic access these behaviors are not static and can vary for the same user. API calls in long running sessions form access graphs that need to be analysed in order to discover attack patterns and anomalies. Graphs dont lend themselves to numerical computation. We address this issue and provide a dataset where user access behavior is qualified as numerical features. In addition we provide a dataset where raw API call graphs are provided. Supporting the use of these datasets two notebooks on classification, node embeddings and clustering are also provided. checkout the dataset and some notebooks that show how the data set can be used at https://www.kaggle.com/datasets/tangodelta/api-access-behaviour-anomaly-dataset submitted by /u/indra_gunt [link] [comments]  ( 1 min )

For my master thesis (mechanical engineering) I'm working on a hybrid model of a robotic manipulator. The goal is to extend the existing, physics-based, model with a machine learning component that aims to learn the unmodelled dynamics. I've read about PINN's and PGNN's, but they don't quite seem to capture the methodology I'm looking for. To give a clearer direction, I want to develop a model similar to this paper. Thanks in advance. submitted by /u/MalleMinkukel [link] [comments]  ( 1 min )

Hey, I am currently working on my thesis in the field of microservices in mission-critical applications, and I am searching for some kind of applications (especially object recognition) that I can stop if a certain threshold is reached. At the point where the application stops, a certain result must already be present. Would be nice if anyone has an idea. Feel free to ask if you have any further questions. submitted by /u/mxsrv [link] [comments]  ( 1 min )

In "Communication-efficient learning of deep networks from decentralized data" (https://proceedings.mlr.press/v54/mcmahan17a/mcmahan17a.pdf) McMahan et al write the following (in footnote 1 on page 2): "If the update is the total gradient of the loss onall of the local data, and the features are a sparse bag-of-words,then the non-zero gradients reveal exactly which words the userhas entered on the device.". For context, this paper assumes a set of clients have local private data and a global, joint model over all that data is to be learnt without collecting it to a central server. Clients compute gradients on local data in rounds, apply them and share updated weights with a central server. The footnote above refers to gradients, which are usually shared in distributed optimization, as opposed to parameters. The central server usually averages the gradients before a gradient descent step in that setting. I tried figuring out how the gradient of the loss with respect to one private, local client dataset is supposed to leak the text that user has typed (given bag-of-words features used in model), but haven't quite managed. There is neither proof nor citation in the paper, so it must be something obvious. submitted by /u/lemlo100 [link] [comments]  ( 2 min )

Hello Me and my colleagues are looking for courses or study material on speech processing for machine learning (signal processing, text-to-speech, etc...). It seems to us that it is harder to find compared to NLP, Computer Vision courses in youtube and coursera. Do any of you guys know some good lectures, slides, or study material related to signals? It can be anything from basics of signal processing to applications in machine learning. Any help will be appreciated! Thank you. submitted by /u/HotRecognition0121 [link] [comments]  ( 1 min )

Nowadays people just pass their text through the default vectorizers pretrained along with BERT, RoBERTa from HuggingFace. But, if you trained your own model would you use spacy or nltk? NLTK seems kinda outdated.. Also, do HF tokenizers (pretrained) require some cleaning of the text beforehand? (eliminating numbers, hashtags etc.) i.e. is there any need for the libraries from the title in this case? submitted by /u/Icy_Fisherman7187 [link] [comments]  ( 2 min )

Hello dear ML-enthusiasts, herewith I turn to you as a newbie in the ML field, hoping to get inspiration for the formulation of my research question. I am interested in the great potential of ML (especially Neural Networks) and therefore I would like to write my thesis in this area to gain first insights in this revolutionary technology. In Germany, it is common as a bachelor thesis to conduct a literature analysis and to examine individual concepts, compare them and determine the state of the art. I have read about 20 papers and keep getting lost down a rabbit hole that is way beyond my expertise. I would be very grateful for any key words/concepts/ideas that are interesting that I could look up for further research. Thanks in advance :)) submitted by /u/Hundenberg [link] [comments]  ( 1 min )

In this PPO-LSTM architecture, at some point there is a sequence length variable (https://github.com/MarcoMeter/recurrent-ppo-truncated-bptt/blob/9206a97b7546ec62e668eaf67ae6d4b752e0f0ee/model.py#L79). If you look at the configs, it is always set to 8 in each environment (https://github.com/MarcoMeter/recurrent-ppo-truncated-bptt/blob/9206a97b7546ec62e668eaf67ae6d4b752e0f0ee/configs.py#L15). It is described as "length of the fed sequences". Can you make an example so that it is clearer what this is referring to? Thanks! submitted by /u/No_Possibility_7588 [link] [comments]  ( 1 min )

I'm trying to figure out what this code is doing but I have a hard time understanding the observation space here. The observation space is passed as an input, then there are some preprocessing layers (built as a dictionary) in which: - The key "policy state" (which is the hidden state of the LSTM that is controlling the policy) is associated to a few linear layers - The key "image" is associated to conv nets - The key "direction" (which is assigned to scalar name) is associated to a fully connected layer - The key "position" is associated to a single fully connected layer as well. What I don't understand is: how do you get such an observation space, containing position and direction of the agent as well as an observation of the environment? ## Linear layer preprocessing_layers = { "policy_state": torch.nn.Linear.Lambda(lambda x: x) } ## A convolution layer processes the image preprocessing_layers["image"] = torch.nn.Sequential([ torch.nn.Conv2d(obs_space.shape[0], conv_filters, 1), torch.nn.ReLU()]) ## The scalar inputs are processed with a single fully connected layer of size 5 ## Direction that the agent is facing if scalar_name in obs_space: preprocessing_layers[scalar_name] = torch.nn.Sequential( [utils.one_hot_layer(scalar_dim), torch.nn.Linear(scalar_fc)]) ## Position of the agent if "position" in obs_space: preprocessing_layers["position"] = torch.nn.Sequential([torch.nn.Linear(scalar_fc)]) submitted by /u/No_Possibility_7588 [link] [comments]  ( 1 min )

Is it possible that two agent will become smarter when competing each other in an environment?, given that they know nothing about the environment at the beginning. submitted by /u/Professional_Card176 [link] [comments]  ( 1 min )

Can someone please tell what's the progress in research on object manipulation using robotic arm... is it worth start doing research on this topic or a worthfull topic from futuristic point of view submitted by /u/Western-Age3148 [link] [comments]

I am very new to reinforcement Q-learning and I recently got through a tutorial based on https://gym.openai.com/envs/FrozenLake-v0/. The tutorial link is here: https://deeplizard.com/learn/video/HGeI30uATws. I went through the tutorial and I just could not get what it promised to work. Basically, after doing everything listed, I should be able to make my agent play Frozen Lake with about 70% accuracy. However, all I get is 0% accuracy. Naturally, before asking here, I would debug to see what is wrong, and I have some suspects. I see that for each episode, my agent caps out at the iteration I defined, thereby receiving no reward: Episode 9913 ended after 100 iterations. Rewards = 0.0 Episode 9914 ended after 100 iterations. Rewards = 0.0 Episode 9915 ended after 100 iterations. Rewards = 0…  ( 7 min )

submitted by /u/gwern [link] [comments]  ( 1 min )

Hi everyone, I am new to RL and I am currently working on a custom environment with gym. I want my action to be either -1 or 1. How do I do set the action_space for that? submitted by /u/Select-Blackberry451 [link] [comments]  ( 1 min )

Amazon SageMaker Data Wrangler reduces the time to aggregate and prepare data for machine learning (ML) from weeks to minutes in Amazon SageMaker Studio. Data Wrangler can simplify your data preparation and feature engineering processes and help you with data selection, cleaning, exploration, and visualization. Data Wrangler has over 300 built-in transforms written in PySpark, […]  ( 5 min )

Approximately 7,000 languages are in use today. Despite attempts in the late 19th century to invent constructed languages such as Volapük or Esperanto, there is no sign of unification. People still choose to create new languages (think about your favorite movie character who speaks Klingon, Dothraki, or Elvish). Today, natural language processing (NLP) examples are […]  ( 13 min )

In recent years, natural language understanding (NLU) has increasingly found business value, fueled by model improvements as well as the scalability and cost-efficiency of cloud-based infrastructure. Specifically, the Transformer deep learning architecture, often implemented in the form of BERT models, has been highly successful, but training, fine-tuning, and optimizing these models has proven to be […]  ( 19 min )

Hello everyone, I am trying to make a keras neural network model. I have made a custom gym environment and since I am new to machine learning, I am confused on how many layers to use and which to use. My observation space is: self.observation_space = spaces.Box(low=-1, high=1, shape=(4,6), dtype=np.float16). My action space is a discrete value of 2. I am trying to implement DQN and I get the following error: DQN expects a model that has one dimension for each action, in this case 2. I think the problem is with my observation space and action space dimensions, but I am unsure how to fix it. Any help is deeply appreaciated! submitted by /u/Select-Blackberry451 [link] [comments]  ( 1 min )

Hello I am trying to create a Neural Network to predict af function (Rosenbrock function). I desire to use the toolbox provided by MATLAB but i don't know which function to use. Can someone help me? The Rosenbrock function looks like this: f(x,y) = (1 - x)2 + 100 (y - x2)2 Hope someone is willing to help me. submitted by /u/TobiasFred [link] [comments]  ( 1 min )

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Organizations today have been using some form of document management for years, whether on paper, computer, or online. While we at Bentech…  ( 2 min )

Highlights  ( 2 min )

In our daily conversations, we come across new words or terms that we may not know. Perhaps these are related to a new domain that we’re just getting familiar with, and we pick these up as we understand more about the domain. For example, home loan terminology (“curtailment”), shortened words, (“refi”, “comps”), and acronyms (“HELOC”) […]  ( 6 min )

Understanding customer behavior is top of mind for every business today. Gaining insights into why and how customers buy can help grow revenue. But losing customers (also called customer churn) is always a risk, and insights into why customers leave can be just as important for maintaining revenues and profits. Machine learning (ML) can help […]  ( 9 min )

There is any technique for the NN to estimate the accuracy of his prediction? I do not mean just listing how close to 1 are the output cells in a classification, but actually giving a probability of the result being correct. I'm thinking on predicting time series, but I wish to get a more general answer. submitted by /u/RexurrectionOfDoom [link] [comments]

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I'm analyzing EEG data using a convolutional neural network. I could feed the network either the raw data (with some preprocessing), or I could estimate the PSD using for instance Welch's method, and instead feed this to the network. Both implementations exist in academic literature, but it's never well explained why one would choose one or the other. I get that using the PSD inherently applies some filtering, and that this might improve feature extraction by the CNN in some cases, but which cases? And why? A ready-made answer would be amazing, but I would already be very grateful for some links towards resources that cover this. submitted by /u/Qosarom [link] [comments]  ( 1 min )

Does anyone know how cnn is used in defense applications submitted by /u/Actual-Performer-832 [link] [comments]

I am currently starting on a multi-class classification task on images with a small description of the images. We are given training data on images, their captions, and labels and we need to construct an architecture to classify labels of a new image with captions. I have done some research online and was suggested that the best architecture for multi-class classification task for images would be a combination of CNN and RNN but I couldn't find anywhere on how to utilize the caption with the images together for training. Any advice on where I should start? submitted by /u/anzhuoxianshen [link] [comments]  ( 1 min )

Let's say I have a function that processes my observation in a way that makes it difficult to predict the size of the input for the subsequent recurrent layer. In the init method, how do I initialize such recurrent layer? submitted by /u/No_Possibility_7588 [link] [comments]  ( 1 min )

Hello! Currently I'm working on a DQN agent for the PongNoFrameskip-v0/4 Atari game. The network itself is really simple, it's the same as in almost all of the tutorials (3 Conv+ReLU and 2 FC(512)). I followed several tutorials, and created my own solution for the problem, but for some reason, my agent only learns to do nothing, after 200 hundred episodes (~190k steps). The tutorial codes are working well (with the same hyperparameters and frame processing as my agent), their agent starts to learn something after 120k episodes, and I can't figure out, what am I doing wrong. Maybe it is a small thing, just I can't see it. Can anyone who is more advanced in the topic help me with it? I can provide the code, it can run on Colab. submitted by /u/Drotos7 [link] [comments]  ( 1 min )

can someone tell the platform where i can ask the queries of a particular paper on deep reinforcement learning. submitted by /u/Western-Age3148 [link] [comments]

What happens if you don't reset the hidden states to zero when the environment is done during training? submitted by /u/No_Possibility_7588 [link] [comments]  ( 1 min )

I am a bit confused. In this repository (https://github.com/zoeyuchao/mappo), the authors claim that "by default all experiments assume a shared policy by all agents, i.e. there is one neural net shared by all agents. However, in the code I see that a) there is the option of sharing the observation space b) there is no option of sharing the action space. So what does that sentence mean exactly? Thanks! submitted by /u/No_Possibility_7588 [link] [comments]  ( 1 min )

What would be the input to the target networks when we are using this for the object manipulation using robotic arm, and how this input will be different from the main actor critic networks submitted by /u/Western-Age3148 [link] [comments]  ( 1 min )

I'm using the MADDPG algorithm, trying to control traffic signals in an urban network. I expected it would perform better than traditional methods (e.g., solved by Synchro) but failed. Also, I found that after training 1000 episodes, it just improved not much better than initialized network output without noise. I suspect my model did not learn anything, but I have no idea to solve this problem. And here are the figures for the average episodic reward and each agent's critic loss. The losses dropped rapidly in the first 200 episodes and then were smooth until the end. The average reward converged gradually with time going on, but maybe the reason is related to the noise gradually going down, not because the model successfully learned a better policy. Each agent's critic loss Episodic reward I've uploaded my code to my GitHub, and hope someone can take a look and give me some directions to modify my code properly. submitted by /u/ntuce002 [link] [comments]  ( 1 min )

Hi all, I started my Master Thesis recently in which I have to implement different RL Agents to basically control a multi axis machine to fit puzzle pieces into their designated positions & evaluate the different performances over the next 22 weeks. I was given a simulation environment on Unity which is by far insufficient to reflect the complexity and physics of the task, hence I will have to either rebuild a simulation env. from scratch or adjust the given one. In the recent weeks I familiarized myself a bit with Unity & Mujoco and have to make the decision now to Work & adjust the existing Unity env. Build a new one on MuJoCo (or maybe pybullet) Work & adjust the existing Unity env + use the MuJoCo unity plug-in to use the physics engine To be said, I am familiar with the deeper theory & math of the different RL algorithms (Q-Learning, Policy Gradients, SAC), but I do not have any practical implementation experience of them yet. My concerns regarding building the environment completely new are to loose to much time on that, as my thesis is about the RL approaches and not the sim. env., but on the other hand it might pay off investing that time to have a solid env. to train the agents on. ​ Do you guys have any advice or have experience in a similar situation? ​ Cheers submitted by /u/disdisinform [link] [comments]  ( 2 min )

submitted by /u/Professional_Card176 [link] [comments]  ( 2 min )

submitted by /u/Spencerbug [link] [comments]  ( 1 min )

I am annotating handwritten texts. by multi label i mean i am storing multiple information with a single bounded component. lets say there i am classifying a text as "clean text" and "unclean text" Then with clean text the content of the text, language and if its an math expression or not is getting stored. I have been using plainsight. and it's sublabel feature was doing fine but i just noticed that it is paid after a month of free use. I am curious if LabelMe does this as in the tutorial it is not explicitly said that a single component can have multiple information or classes associated with it. submitted by /u/slowturtle56 [link] [comments]  ( 1 min )

I am specifically asking about high-profile applications within the Computer Vision or Deep Learning space. I am just curious what sort of venue would be appropriate for a survey? submitted by /u/AbjectDrink3276 [link] [comments]  ( 1 min )

https://youtu.be/Pm93D8CVlY8 Today we build our own AI that can create as many bored apes as we want! Fungibility for everyone! OUTLINE: 0:00 - Introduction 2:05 - Generative Adversarial Networks 3:40 - Scraping Opensea with BrightData 7:55 - Training the GAN 11:35 - Here are the results! 15:20 - Diving deeper into BrightData ​ Try the model here: https://huggingface.co/spaces/ykilcher/apes or here: https://ykilcher.com/apes Files & Models here: https://huggingface.co/ykilcher/apes/tree/main Code here: https://github.com/yk/apes-public submitted by /u/ykilcher [link] [comments]  ( 1 min )

Lensor uses cameras and machine learning to inspect a car in 7 seconds, making over 200 photos. These are checked by a system that was trained on a huge collection of photos of damage. In the future this will replace walking around the car at the rental station, filling in forms. submitted by /u/DutchTechJunkie [link] [comments]  ( 1 min )

Paper: https://arxiv.org/abs/2205.01917 ​ Impressive performance on diverse datasets may indicate higher generalizability :) [Without \"task-specific\" customizations] Confirms that multi-modal models can scale further from single-digit Billion params (who would've thought) and scales up an simple CLIP-like model showing substantial improvements - especially in 0-shot domain. Simple Contrastive learning appears more and more promising for multi-modal objectives... Overall, its nothing novel - simply scaled up research. submitted by /u/Competitive-Rub-1958 [link] [comments]  ( 2 min )

Excited to share our latest research on model interpretability, to appear at NAACL this summer. In this paper, we reflect on local model explanations (e.g. LIME, SHAP, gradient saliency), and think about how people actually use them to derive high-level model understanding (e.g. is the model relying on spurious correlation, is it biased, can I trust it). Obviously, they need to be correct (or faithful), which has been the focus of many interpretability evaluations. However, we argue that they also need to be understandable, and propose explanation summary (ExSum), the first mathematical framework to quantify this understandability aspect. Using it, we demonstrate that a formal practice of quantifying model understanding leads to better and more awareness of subtle model behaviors that would be easily missed if we were just to inspect a few local explanations in an ad hoc way. Happy to answer any questions. Paper: https://arxiv.org/pdf/2205.00130.pdf Project website: https://yilunzhou.github.io/exsum/ MIT News release: https://news.mit.edu/2022/machine-learning-explainability-0505 submitted by /u/zyl1024 [link] [comments]  ( 2 min )

I want to detect jersey numbers in the back of soccer players. My current model uses stn but i am afraid it is not the best approach. I know that there are plenty of different object detection models but i dont know enough to make a choice. My data has the bounding box coordinates and the correct number, so i could give double supervision submitted by /u/TheManveru [link] [comments]  ( 1 min )

I don't really see any models, besides DM's alpha go, mu zero, etc, gain the attention or resources that NLP projects like GPT-3 and others get, so I am curious as to why that is and why aren't there many other ig model "types" with as many parameters besides NLP ones. Is it due to more clear applications and more probable ROI? Is there a view that NLP models like these have a higher chance at leading to more general intelligence, such as the use of these models in code generation and other problem solving tasks? submitted by /u/Southern-Trip-1102 [link] [comments]  ( 4 min )

Hello, I have been trying to improve the accuracy of my model. Model: Input is a set of measurements (one set in mm and another set in degrees) Output is a set of predictions (again one set in mm and another set in degrees) Now as you can imagine, there are times when the data has completely different scales. I wanted to know what the effect of scaling the input data has on the outcome. I'm using sklearn's MultiOutputRegressor on top of lgbm.LGBMRegressor Also, is there a better way to score my model? The default R² score is fine, but when I try to pass a custom callback to model.fit() with the keyword eval_metric, it isn't being used. submitted by /u/translunarinjection [link] [comments]  ( 1 min )

Any literature that explains that self-supervised pretraining sometimes doesn't work on other datasets? I have used SWaV and SimCLR but they are not performing better and sometimes worse. submitted by /u/sarmientoj24 [link] [comments]  ( 1 min )

Hi, I'm looking to do a lit review of GANs before starting a project - only problem is I've lost touch with developments in the last 2-3 years. Does anyone have any papers or key advancements they could recommend to me within the last 3 years or so? Would appreciate any input. Thanks submitted by /u/blahbloopooo [link] [comments]  ( 1 min )

Regardless of where you're running, what are the must have tools in your ML arsenal (and perhaps why you need it so much)? This is the stuff that you would want pre-installed on whatever environment you'd want to use, whether that's a container, VM, or bare metal server. The reason I ask is because I'm looking for ways to make the default run image on RunPod a bit more friendly. Or maybe it makes sense to have different environments for different major use cases? Is it a fools errand to try to cram everything into one, or even a few, buckets? Let me know in the comments! TIA :) submitted by /u/runpod-io [link] [comments]  ( 2 min )

We’re happy to announce several executive role changes that reflect our recent progress and will ensure continued momentum toward our next major milestones.  ( 1 min )

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submitted by /u/thumbsdrivesmecrazy [link] [comments]

Understanding Data Science can be quite confusing at first, but with constant practice, you can soon begin to grasp the various notions and terminologies in the subject. The best way to gain more exposure to Data Science apart from going through the literature is to take on some helpful projects which will not only upskill you but will also make your resume more impressive. Here are some new-fangled data science project ideas that zealous data science professionals can pick from: https://betterprogramming.pub/exciting-data-science-project-ideas-to-brush-up-your-skills-54475993d413 submitted by /u/saik2363 [link] [comments]  ( 1 min )

Would love to hear any thoughts on AI and ML in cybersecurity, whether helping attackers or defenders - anyone work in CS? I just published a podcast about artificial intelligence and its growing influence on cybersecurity, both as an adversarial tool (deepfakes, social engineering etc.) and as a way to detect anomalies and protect websites etc. The guest is Elaine Lee, a data scientist working at Mimecast to use AI to stop spam and phishing attacks. https://open.spotify.com/episode/2BG4c0qyXJsjvOE5nqifhe?si=a318ca529e164174 submitted by /u/AgentLessBots [link] [comments]  ( 1 min )

submitted by /u/antoniscool28 [link] [comments]  ( 1 min )

I'm wondering if any of the researchers who are in this field have spoken about the idea of (eventually) creating something where you would end up with some kind of short video at the end of it. submitted by /u/brick_eater [link] [comments]  ( 1 min )

submitted by /u/Creative_Habit_6868 [link] [comments]  ( 5 min )

Posted by Jimmy (Tsung-Yen) Yang, Student Researcher, Robotics at Google The promise of deep reinforcement learning (RL) in solving complex, high-dimensional problems autonomously has attracted much interest in areas such as robotics, game playing, and self-driving cars. However, effectively training an RL policy requires exploring a large set of robot states and actions, including many that are not safe for the robot. This is a considerable risk, for example, when training a legged robot. Because such robots are inherently unstable, there is a high likelihood of the robot falling during learning, which could cause damage. The risk of damage can be mitigated to some extent by learning the control policy in computer simulation and then deploying it in the real world. However, this approac…  ( 9 min )

Teaching the AI brains of autonomous vehicles to understand the world as humans do requires billions of miles of driving experience. The road to achieving this astronomical level of driving leads to the virtual world. On the latest episode of the AI Podcast, Waabi CEO and founder Raquel Urtasun joins NVIDIA’s Katie Burke Washabaugh to Read article > The post Driver’s Ed: How Waabi Uses AI, Simulation to Teach Autonomous Vehicles to Drive appeared first on NVIDIA Blog.  ( 2 min )

Enjoy the finer things in life. May is looking pixel perfect for GeForce NOW gamers. RTX 3080 members can now take their games to the next level, streaming at 4K resolution on the GeForce NOW PC and Mac native apps — joining 4K support in the living room with SHIELD TV. There’s also a list Read article > The post GFN Thursday Caught in 4K: 27 Games Arriving on GeForce NOW in May, Alongside 4K Streaming to PC and Mac Apps appeared first on NVIDIA Blog.  ( 5 min )

There are different ways of debugging code in Python, one of which is to introduce breakpoints into the code at […] The post Setting Breakpoints and Exception Hooks in Python appeared first on Machine Learning Mastery.  ( 14 min )

Technological innovation that enables scaling of quantum computing underpins the Microsoft Azure Quantum program. In March of this year, we announced our demonstration of the underlying physics required to create a topological qubit—qubits that are theorized to be inherently more stable than existing ones without sacrificing size or speed. However, our quest to deliver a […] The post Azure Quantum innovation: Efficient error correction of topological qubits with Floquet codes appeared first on Microsoft Research.  ( 7 min )

Do you want to reduce costs and introduce more efficient workflows in your company? Then you may have thought about using artificial…  ( 5 min )

One of the more frustrating side effects of the Long Pandemic has been the rise in virtual meetings. I recently was talking with a colleague when the subject of meetings came up. “I swear that I spend much of most days in meetings,” she bemoaned. “It wouldn’t be so bad, but so many of them… Read More »DSC Weekly Newsletter 03 May 2022: How Many Meetings Do We Need? The post DSC Weekly Newsletter 03 May 2022: How Many Meetings Do We Need? appeared first on Data Science Central.  ( 7 min )

Researchers create a mathematical framework to evaluate explanations of machine-learning models and quantify how well people understand them.  ( 6 min )

John Horton Conway (1937–2020) came up with an algorithm in 1973 for mentally calculating what day of the week a date falls on. His method, which he called the “Doomsday rule” starts from the observation that every year, the dates 4/4. 6/6, 8/8, 10/10, 12/12, 5/9, 9/5, 7/11, and 11/7 fall on the same day […] John Conway and mental exercise rituals first appeared on John D. Cook.  ( 3 min )

The growing need for in-depth analysis of predictive models leads to a series of new methods for explaining their local and global properties. Which of these methods is the best? It turns out that this is an ill-posed question. One cannot sufficiently explain a black-box machine learning model using a single method that gives only one perspective. Isolated explanations are prone to misunderstanding, leading to wrong or simplistic reasoning. This problem is known as the Rashomon effect and refers to diverse, even contradictory, interpretations of the same phenomenon. Surprisingly, most methods developed for explainable and responsible machine learning focus on a single-aspect of the model behavior. In contrast, we showcase the problem of explainability as an interactive and sequential analysis of a model. This paper proposes how different Explanatory Model Analysis (EMA) methods complement each other and discusses why it is essential to juxtapose them. The introduced process of Interactive EMA (IEMA) derives from the algorithmic side of explainable machine learning and aims to embrace ideas developed in cognitive sciences. We formalize the grammar of IEMA to describe potential human-model dialogues. It is implemented in a widely used human-centered open-source software framework that adopts interactivity, customizability and automation as its main traits. We conduct a user study to evaluate the usefulness of IEMA, which indicates that an interactive sequential analysis of a model increases the performance and confidence of human decision making.

Recently, self-attention mechanisms have shown impressive performance in various NLP and CV tasks, which can help capture sequential characteristics and derive global information. In this work, we explore how to extend self-attention modules to better learn subtle feature embeddings for recognizing fine-grained objects, e.g., different bird species or person identities. To this end, we propose a dual cross-attention learning (DCAL) algorithm to coordinate with self-attention learning. First, we propose global-local cross-attention (GLCA) to enhance the interactions between global images and local high-response regions, which can help reinforce the spatial-wise discriminative clues for recognition. Second, we propose pair-wise cross-attention (PWCA) to establish the interactions between image pairs. PWCA can regularize the attention learning of an image by treating another image as distractor and will be removed during inference. We observe that DCAL can reduce misleading attentions and diffuse the attention response to discover more complementary parts for recognition. We conduct extensive evaluations on fine-grained visual categorization and object re-identification. Experiments demonstrate that DCAL performs on par with state-of-the-art methods and consistently improves multiple self-attention baselines, e.g., surpassing DeiT-Tiny and ViT-Base by 2.8% and 2.4% mAP on MSMT17, respectively.

Low-rank approximation of images via singular value decomposition is well-received in the era of big data. However, singular value decomposition (SVD) is only for order-two data, i.e., matrices. It is necessary to flatten a higher order input into a matrix or break it into a series of order-two slices to tackle higher order data such as multispectral images and videos with the SVD. Higher order singular value decomposition (HOSVD) extends the SVD and can approximate higher order data using sums of a few rank-one components. We consider the problem of generalizing HOSVD over a finite dimensional commutative algebra. This algebra, referred to as a t-algebra, generalizes the field of complex numbers. The elements of the algebra, called t-scalars, are fix-sized arrays of complex numbers. One can generalize matrices and tensors over t-scalars and then extend many canonical matrix and tensor algorithms, including HOSVD, to obtain higher-performance versions. The generalization of HOSVD is called THOSVD. Its performance of approximating multi-way data can be further improved by an alternating algorithm. THOSVD also unifies a wide range of principal component analysis algorithms. To exploit the potential of generalized algorithms using t-scalars for approximating images, we use a pixel neighborhood strategy to convert each pixel to "deeper-order" t-scalar. Experiments on publicly available images show that the generalized algorithm over t-scalars, namely THOSVD, compares favorably with its canonical counterparts.

The information of spiking neural networks (SNNs) are propagated between the adjacent biological neuron by spikes, which provides a computing paradigm with the promise of simulating the human brain. Recent studies have found that the time delay of neurons plays an important role in the learning process. Therefore, configuring the precise timing of the spike is a promising direction for understanding and improving the transmission process of temporal information in SNNs. However, most of the existing learning methods for spiking neurons are focusing on the adjustment of synaptic weight, while very few research has been working on axonal delay. In this paper, we verify the effectiveness of integrating time delay into supervised learning and propose a module that modulates the axonal delay through short-term memory. To this end, a rectified axonal delay (RAD) module is integrated with the spiking model to align the spike timing and thus improve the characterization learning ability of temporal features. Experiments on three neuromorphic benchmark datasets : NMNIST, DVS Gesture and N-TIDIGITS18 show that the proposed method achieves the state-of-the-art performance while using the fewest parameters.

The performance of supervised classification techniques often deteriorates when the data has noisy labels. Even the semi-supervised classification approaches have largely focused only on the problem of handling missing labels. Most of the approaches addressing the noisy label data rely on deep neural networks (DNN) that require huge datasets for classification tasks. This poses a serious challenge especially in process and manufacturing industries, where the data is limited and labels are noisy. We propose a semi-supervised cascaded clustering (SSCC) algorithm to extract patterns and generate a cascaded tree of classes in such datasets. A novel cluster evaluation matrix (CEM) with configurable hyperparameters is introduced to localize and eliminate the noisy labels and invoke a pruning criterion on cascaded clustering. The algorithm reduces the dependency on expensive human expertise for assessing the accuracy of labels. A classifier generated based on SSCC is found to be accurate and consistent even when trained on noisy label datasets. It performed better in comparison with the support vector machines (SVM) when tested on multiple noisy-label datasets, including an industrial dataset. The proposed approach can be effectively used for deriving actionable insights in industrial settings with minimal human expertise.

In this work, we propose a method to learn multivariate probability distributions using sample path data from stochastic differential equations. Specifically, we consider temporally evolving probability distributions (e.g., those produced by integrating local or nonlocal Fokker-Planck equations). We analyze this evolution through machine learning assisted construction of a time-dependent mapping that takes a reference distribution (say, a Gaussian) to each and every instance of our evolving distribution. If the reference distribution is the initial condition of a Fokker-Planck equation, what we learn is the time-T map of the corresponding solution. Specifically, the learned map is a multivariate normalizing flow that deforms the support of the reference density to the support of each and every density snapshot in time. We demonstrate that this approach can approximate probability density function evolutions in time from observed sampled data for systems driven by both Brownian and L\'evy noise. We present examples with two- and three-dimensional, uni- and multimodal distributions to validate the method.

In this paper, to reduce the congestion rate at the city center and increase the quality of experience (QoE) of each user, the framework of long-range autonomous valet parking (LAVP) is presented, where an Autonomous Vehicle (AV) is deployed in the city, which can pick up, drop off users at their required spots, and then drive to the car park out of city center autonomously. In this framework, we aim to minimize the overall distance of the AV, while guarantee all users are served, i.e., picking up, and dropping off users at their required spots through optimizing the path planning of the AV and number of serving time slots. To this end, we first propose a learning based algorithm, which is named as Double-Layer Ant Colony Optimization (DL-ACO) algorithm to solve the above problem in an iterative way. Then, to make the real-time decision, while consider the dynamic environment (i.e., the AV may pick up and drop off users from different locations), we further present a deep reinforcement learning (DRL) based algorithm, which is known as deep Q network (DQN). The experimental results show that the DL-ACO and DQN-based algorithms both achieve the considerable performance.

Battery energy storage system (BESS) can effectively mitigate the uncertainty of variable renewable generation. Degradation is un-preventable for batteries such as the most popular Lithium-ion battery (LiB). The main causes of LiB degradation are loss of Li-ions, loss of electrolyte, and increase of internal resistance which are hard to model and predict. In this paper, we propose a data driven method to predict the battery degradation per a given scheduled battery operational profile. Particularly, a neural net-work based battery degradation (NNBD) model is proposed to quantify the battery degradation with inputs of major battery degradation factors. When incorporating the proposed NNBD model into microgrid day-ahead scheduling (MDS), we can estab-lish a battery degradation based MDS (BDMDS) model that can consider the equivalent battery degradation cost precisely. Since the proposed NNBD model is highly non-linear and non-convex, BDMDS would be very hard to solve. To address this issue, a neural network and optimization decoupled heuristic (NNODH) algorithm is proposed in this paper to effectively solve this neural network embedded optimization problem. Simulation results demonstrate that the proposed NNODH algorithm is able to ob-tain the optimal solution with lowest total cost including normal operation cost and battery degradation cost.

In recent computer vision research, the advent of the Vision Transformer (ViT) has rapidly revolutionized various architectural design efforts: ViT achieved state-of-the-art image classification performance using self-attention found in natural language processing, and MLP-Mixer achieved competitive performance using simple multi-layer perceptrons. In contrast, several studies have also suggested that carefully redesigned convolutional neural networks (CNNs) can achieve advanced performance comparable to ViT without resorting to these new ideas. Against this background, there is growing interest in what inductive bias is suitable for computer vision. Here we propose Sequencer, a novel and competitive architecture alternative to ViT that provides a new perspective on these issues. Unlike ViTs, Sequencer models long-range dependencies using LSTMs rather than self-attention layers. We also propose a two-dimensional version of Sequencer module, where an LSTM is decomposed into vertical and horizontal LSTMs to enhance performance. Despite its simplicity, several experiments demonstrate that Sequencer performs impressively well: Sequencer2D-L, with 54M parameters, realizes 84.6\% top-1 accuracy on only ImageNet-1K. Not only that, we show that it has good transferability and the robust resolution adaptability on double resolution-band.

Learning-to-rank, a machine learning technique widely used in information retrieval, has recently been applied to the problem of ligand-based virtual screening, to accelerate the early stages of new drug development. Ranking prediction models learn based on ordinal relationships, making them suitable for integrating assay data from various environments. Existing studies of rank prediction in compound screening have generally used a learning-to-rank method called RankSVM. However, they have not been compared with or validated against the gradient boosting decision tree (GBDT)-based learning-to-rank methods that have gained popularity recently. Furthermore, although the ranking metric called Normalized Discounted Cumulative Gain (NDCG) is widely used in information retrieval, it only determines whether the predictions are better than those of other models. In other words, NDCG is incapable of recognizing when a prediction model produces worse than random results. Nevertheless, NDCG is still used in the performance evaluation of compound screening using learning-to-rank. This study used the GBDT model with ranking loss functions, called lambdarank and lambdaloss, for ligand-based virtual screening; results were compared with existing RankSVM methods and GBDT models using regression. We also proposed a new ranking metric, Normalized Enrichment Discounted Cumulative Gain (NEDCG), which aims to properly evaluate the goodness of ranking predictions. Results showed that the GBDT model with learning-to-rank outperformed existing regression methods using GBDT and RankSVM on diverse datasets. Moreover, NEDCG showed that predictions by regression were comparable to random predictions in multi-assay, multi-family datasets, demonstrating its usefulness for a more direct assessment of compound screening performance.

From designing architected materials to connecting mechanical behavior across scales, computational modeling is a critical tool in solid mechanics. Recently, there has been a growing interest in using machine learning to reduce the computational cost of physics-based simulations. Notably, while machine learning approaches that rely on Graph Neural Networks (GNNs) have shown success in learning mechanics, the performance of GNNs has yet to be investigated on a myriad of solid mechanics problems. In this work, we examine the ability of GNNs to predict a fundamental aspect of mechanically driven emergent behavior: the connection between a column's geometric structure and the direction that it buckles. To accomplish this, we introduce the Asymmetric Buckling Columns (ABC) dataset, a dataset comprised of three sub-datasets of asymmetric and heterogeneous column geometries where the goal is to classify the direction of symmetry breaking (left or right) under compression after the onset of instability. Because of complex local geometry, the "image-like" data representations required for implementing standard convolutional neural network based metamodels are not ideal, thus motivating the use of GNNs. In addition to investigating GNN model architecture, we study the effect of different input data representation approaches, data augmentation, and combining multiple models as an ensemble. While we were able to obtain good results, we also showed that predicting solid mechanics based emergent behavior is non-trivial. Because both our model implementation and dataset are distributed under open-source licenses, we hope that future researchers can build on our work to create enhanced mechanics-specific machine learning pipelines for capturing the behavior of complex geometric structures.

The goal of this technical note is to introduce a new finite-time convergence analysis of temporal difference (TD) learning based on stochastic linear system models. TD-learning is a fundamental reinforcement learning (RL) to evaluate a given policy by estimating the corresponding value function for a Markov decision process. While there has been a series of successful works in theoretical analysis of TDlearning, it was not until recently that researchers found some guarantees on its statistical efficiency by developing finite-time error bounds. In this paper, we propose a simple control theoretic finite-time analysis of TD-learning, which exploits linear system models and standard notions in linear system communities. The proposed work provides new simple templets for RL analysis, and additional insights on TD-learning and RL based on ideas in control theory.

Neural graphics primitives, parameterized by fully connected neural networks, can be costly to train and evaluate. We reduce this cost with a versatile new input encoding that permits the use of a smaller network without sacrificing quality, thus significantly reducing the number of floating point and memory access operations: a small neural network is augmented by a multiresolution hash table of trainable feature vectors whose values are optimized through stochastic gradient descent. The multiresolution structure allows the network to disambiguate hash collisions, making for a simple architecture that is trivial to parallelize on modern GPUs. We leverage this parallelism by implementing the whole system using fully-fused CUDA kernels with a focus on minimizing wasted bandwidth and compute operations. We achieve a combined speedup of several orders of magnitude, enabling training of high-quality neural graphics primitives in a matter of seconds, and rendering in tens of milliseconds at a resolution of ${1920\!\times\!1080}$.

We target on the document-level relation extraction in an end-to-end setting, where the model needs to jointly perform mention extraction, coreference resolution (COREF) and relation extraction (RE) at once, and gets evaluated in an entity-centric way. Especially, we address the two-way interaction between COREF and RE that has not been the focus by previous work, and propose to introduce explicit interaction namely Graph Compatibility (GC) that is specifically designed to leverage task characteristics, bridging decisions of two tasks for direct task interference. Our experiments are conducted on DocRED and DWIE; in addition to GC, we implement and compare different multi-task settings commonly adopted in previous work, including pipeline, shared encoders, graph propagation, to examine the effectiveness of different interactions. The result shows that GC achieves the best performance by up to 2.3/5.1 F1 improvement over the baseline.

A biased dataset is a dataset that generally has attributes with an uneven class distribution. These biases have the tendency to propagate to the models that train on them, often leading to a poor performance in the minority class. In this project, we will explore the extent to which various data augmentation methods alleviate intrinsic biases within the dataset. We will apply several augmentation techniques on a sample of the UTKFace dataset, such as undersampling, geometric transformations, variational autoencoders (VAEs), and generative adversarial networks (GANs). We then trained a classifier for each of the augmented datasets and evaluated their performance on the native test set and on external facial recognition datasets. We have also compared their performance to the state-of-the-art attribute classifier trained on the FairFace dataset. Through experimentation, we were able to find that training the model on StarGAN-generated images led to the best overall performance. We also found that training on geometrically transformed images lead to a similar performance with a much quicker training time. Additionally, the best performing models also exhibit a uniform performance across the classes within each attribute. This signifies that the model was also able to mitigate the biases present in the baseline model that was trained on the original training set. Finally, we were able to show that our model has a better overall performance and consistency on age and ethnicity classification on multiple datasets when compared with the FairFace model. Our final model has an accuracy on the UTKFace test set of 91.75%, 91.30%, and 87.20% for the gender, age, and ethnicity attribute respectively, with a standard deviation of less than 0.1 between the accuracies of the classes of each attribute.

We consider the well-studied problem of decomposing a vector time series signal into components with different characteristics, such as smooth, periodic, nonnegative, or sparse. We propose a simple and general framework in which the components are defined by loss functions (which include constraints), and the signal decomposition is carried out by minimizing the sum of losses of the components (subject to the constraints). When each loss function is the negative log-likelihood of a density for the signal component, our method coincides with maximum a posteriori probability (MAP) estimation; but it also includes many other interesting cases. We give two distributed optimization methods for computing the decomposition, which find the optimal decomposition when the component class loss functions are convex, and are good heuristics when they are not. Both methods require only the masked proximal operator of each of the component loss functions, a generalization of the well-known proximal operator that handles missing entries in its argument. Both methods are distributed, i.e., handle each component separately. We derive tractable methods for evaluating the masked proximal operators of some loss functions that, to our knowledge, have not appeared in the literature.  ( 2 min )

As with many other tasks, neural networks prove very effective for anomaly detection purposes. However, very few deep-learning models are suited for detecting anomalies on tabular datasets. This paper proposes a novel methodology to flag anomalies based on TracIn, an influence measure initially introduced for explicability purposes. The proposed methods can serve to augment any unsupervised deep anomaly detection method. We test our approach using Variational Autoencoders and show that the average influence of a subsample of training points on a test point can serve as a proxy for abnormality. Our model proves to be competitive in comparison with state-of-the-art approaches: it achieves comparable or better performance in terms of detection accuracy on medical and cyber-security tabular benchmark data.

Parameter-free stochastic gradient descent (PFSGD) algorithms do not require setting learning rates while achieving optimal theoretical performance. In practical applications, however, there remains an empirical gap between tuned stochastic gradient descent (SGD) and PFSGD. In this paper, we close the empirical gap with a new parameter-free algorithm based on continuous-time Coin-Betting on truncated models. The new update is derived through the solution of an Ordinary Differential Equation (ODE) and solved in a closed form. We show empirically that this new parameter-free algorithm outperforms algorithms with the "best default" learning rates and almost matches the performance of finely tuned baselines without anything to tune.  ( 2 min )

Robotic navigation has been approached as a problem of 3D reconstruction and planning, as well as an end-to-end learning problem. However, long-range navigation requires both planning and reasoning about local traversability, as well as being able to utilize general knowledge about global geography, in the form of a roadmap, GPS, or other side information providing important cues. In this work, we propose an approach that integrates learning and planning, and can utilize side information such as schematic roadmaps, satellite maps and GPS coordinates as a planning heuristic, without relying on them being accurate. Our method, ViKiNG, incorporates a local traversability model, which looks at the robot's current camera observation and a potential subgoal to infer how easily that subgoal can be reached, as well as a heuristic model, which looks at overhead maps for hints and attempts to evaluate the appropriateness of these subgoals in order to reach the goal. These models are used by a heuristic planner to identify the best waypoint in order to reach the final destination. Our method performs no explicit geometric reconstruction, utilizing only a topological representation of the environment. Despite having never seen trajectories longer than 80 meters in its training dataset, ViKiNG can leverage its image-based learned controller and goal-directed heuristic to navigate to goals up to 3 kilometers away in previously unseen environments, and exhibit complex behaviors such as probing potential paths and backtracking when they are found to be non-viable. ViKiNG is also robust to unreliable maps and GPS, since the low-level controller ultimately makes decisions based on egocentric image observations, using maps only as planning heuristics. For videos of our experiments, please check out our project page https://sites.google.com/view/viking-release.  ( 3 min )

Probabilistic models for sequential data are the basis for a variety of applications concerned with processing timely ordered information. The predominant approach in this domain is given by neural networks, which incorporate either stochastic units or components. This paper proposes a new probabilistic sequence model building on probabilistic B\'ezier curves. Using Gaussian distributed control points, these parametric curves pose a special case for Gaussian processes (GP). Combined with a Mixture Density network, Bayesian conditional inference can be performed without the need for mean field variational approximation or Monte Carlo simulation, which is a requirement of common approaches. For assessing this hybrid model's viability, it is applied to an exemplary sequence prediction task. In this case the model is used for pedestrian trajectory prediction, where a generated prediction also serves as a GP prior. Following this, the initial prediction can be refined using the GP framework by calculating different posterior distributions, in order to adapt more towards a given observed trajectory segment.

Human intelligence is multimodal; we integrate visual, linguistic, and acoustic signals to maintain a holistic worldview. Most current pretraining methods, however, are limited to one or two modalities. We present i-Code, a self-supervised pretraining framework where users may flexibly combine the modalities of vision, speech, and language into unified and general-purpose vector representations. In this framework, data from each modality are first given to pretrained single-modality encoders. The encoder outputs are then integrated with a multimodal fusion network, which uses novel attention mechanisms and other architectural innovations to effectively combine information from the different modalities. The entire system is pretrained end-to-end with new objectives including masked modality unit modeling and cross-modality contrastive learning. Unlike previous research using only video for pretraining, the i-Code framework can dynamically process single, dual, and triple-modality data during training and inference, flexibly projecting different combinations of modalities into a single representation space. Experimental results demonstrate how i-Code can outperform state-of-the-art techniques on five video understanding tasks and the GLUE NLP benchmark, improving by as much as 11% and demonstrating the power of integrative multimodal pretraining.

Service robots are integrating more and more into our daily lives to help us with various tasks. In such environments, robots frequently face new objects while working in the environment and need to learn them in an open-ended fashion. Furthermore, such robots must be able to recognize a wide range of object categories. In this paper, we present a lifelong ensemble learning approach based on multiple representations to address the few-shot object recognition problem. In particular, we form ensemble methods based on deep representations and handcrafted 3D shape descriptors. To facilitate lifelong learning, each approach is equipped with a memory unit for storing and retrieving object information instantly. The proposed model is suitable for open-ended learning scenarios where the number of 3D object categories is not fixed and can grow over time. We have performed extensive sets of experiments to assess the performance of the proposed approach in offline, and open-ended scenarios. For the evaluation purpose, in addition to real object datasets, we generate a large synthetic household objects dataset consisting of 27000 views of 90 objects. Experimental results demonstrate the effectiveness of the proposed method on 3D object recognition tasks, as well as its superior performance over the state-of-the-art approaches. Additionally, we demonstrated the effectiveness of our approach in both simulated and real-robot settings, where the robot rapidly learned new categories from limited examples.

The widespread availability of image editing tools and improvements in image processing techniques allow image manipulation to be very easy. Oftentimes, easy-to-use yet sophisticated image manipulation tools yields distortions/changes imperceptible to the human observer. Distribution of forged images can have drastic ramifications, especially when coupled with the speed and vastness of the Internet. Therefore, verifying image integrity poses an immense and important challenge to the digital forensic community. Satellite images specifically can be modified in a number of ways, including the insertion of objects to hide existing scenes and structures. In this paper, we describe the use of a Conditional Generative Adversarial Network (cGAN) to identify the presence of such spliced forgeries within satellite images. Additionally, we identify their locations and shapes. Trained on pristine and falsified images, our method achieves high success on these detection and localization objectives.

In the future, powerful AI systems may be deployed in high-stakes settings, where a single failure could be catastrophic. One technique for improving AI safety in high-stakes settings is adversarial training, which uses an adversary to generate examples to train on in order to achieve better worst-case performance. In this work, we used a language generation task as a testbed for achieving high reliability through adversarial training. We created a series of adversarial training techniques -- including a tool that assists human adversaries -- to find and eliminate failures in a classifier that filters text completions suggested by a generator. In our simple "avoid injuries" task, we determined that we can set very conservative classifier thresholds without significantly impacting the quality of the filtered outputs. With our chosen thresholds, filtering with our baseline classifier decreases the rate of unsafe completions from about 2.4% to 0.003% on in-distribution data, which is near the limit of our ability to measure. We found that adversarial training significantly increased robustness to the adversarial attacks that we trained on, without affecting in-distribution performance. We hope to see further work in the high-stakes reliability setting, including more powerful tools for enhancing human adversaries and better ways to measure high levels of reliability, until we can confidently rule out the possibility of catastrophic deployment-time failures of powerful models.

In this paper, we formulate a new generalized reference kernel hoping to improve the original base kernel using a set of reference vectors. Depending on the selected reference vectors, our formulation shows similarities to approximate kernels, random mappings, and Non-linear Projection Trick. Focusing on small-scale one-class classification, our analysis and experimental results show that the new formulation provides approaches to regularize, adjust the rank, and incorporate additional information into the kernel itself, leading to improved one-class classification accuracy.  ( 2 min )

Having a rich multimodal inner language is an important component of human intelligence that enables several necessary core cognitive functions such as multimodal prediction, translation, and generation. Building upon the Conscious Turing Machine (CTM), a machine model for consciousness proposed by Blum and Blum (2021), we describe the desiderata of a multimodal language called Brainish, comprising words, images, audio, and sensations combined in representations that the CTM's processors use to communicate with each other. We define the syntax and semantics of Brainish before operationalizing this language through the lens of multimodal artificial intelligence, a vibrant research area studying the computational tools necessary for processing and relating information from heterogeneous signals. Our general framework for learning Brainish involves designing (1) unimodal encoders to segment and represent unimodal data, (2) a coordinated representation space that relates and composes unimodal features to derive holistic meaning across multimodal inputs, and (3) decoders to map multimodal representations into predictions (for fusion) or raw data (for translation or generation). Through discussing how Brainish is crucial for communication and coordination in order to achieve consciousness in the CTM, and by implementing a simple version of Brainish and evaluating its capability of demonstrating intelligence on multimodal prediction and retrieval tasks on several real-world image, text, and audio datasets, we argue that such an inner language will be important for advances in machine models of intelligence and consciousness.  ( 2 min )

We consider expected risk minimization problems when the range of the estimator is required to be nonnegative, motivated by the settings of maximum likelihood estimation (MLE) and trajectory optimization. To facilitate nonlinear interpolation, we hypothesize that the search space is a Reproducing Kernel Hilbert Space (RKHS). We develop first and second-order variants of stochastic mirror descent employing (i) \emph{pseudo-gradients} and (ii) complexity-reducing projections. Compressive projection in the first-order scheme is executed via kernel orthogonal matching pursuit (KOMP), which overcomes the fact that the vanilla RKHS parameterization grows unbounded with the iteration index in the stochastic setting. Moreover, pseudo-gradients are needed when gradient estimates for cost are only computable up to some numerical error, which arise in, e.g., integral approximations. Under constant step-size and compression budget, we establish tradeoffs between the radius of convergence of the expected sub-optimality and the projection budget parameter, as well as non-asymptotic bounds on the model complexity. To refine the solution's precision, we develop a second-order extension which employs recursively averaged pseudo-gradient outer-products to approximate the Hessian inverse, whose convergence in mean is established under an additional eigenvalue decay condition on the Hessian of the optimal RKHS element, which is unique to this work. Experiments demonstrate favorable performance on inhomogeneous Poisson Process intensity estimation in practice.

With massive advancements in sensor technologies and Internet-of-things, we now have access to terabytes of historical data; however, there is a lack of clarity in how to best exploit the data to predict future events. One possible alternative in this context is to utilize operator learning algorithm that directly learn nonlinear mapping between two functional spaces; this facilitates real-time prediction of naturally arising complex evolutionary dynamics. In this work, we introduce a novel operator learning algorithm referred to as the Wavelet Neural Operator (WNO) that blends integral kernel with wavelet transformation. WNO harnesses the superiority of the wavelets in time-frequency localization of the functions and enables accurate tracking of patterns in spatial domain and effective learning of the functional mappings. Since the wavelets are localized in both time/space and frequency, WNO can provide high spatial and frequency resolution. This offers learning of the finer details of the parametric dependencies in the solution for complex problems. The efficacy and robustness of the proposed WNO are illustrated on a wide array of problems involving Burger's equation, Darcy flow, Navier-Stokes equation, Allen-Cahn equation, and Wave advection equation. Comparative study with respect to existing operator learning frameworks are presented. Finally, the proposed approach is used to build a digital twin capable of predicting Earth's air temperature based on available historical data.

In today's production machine learning (ML) systems, models are continuously trained, improved, and deployed. ML design and training are becoming a continuous workflow of various tasks that have dynamic resource demands. Serverless computing is an emerging cloud paradigm that provides transparent resource management and scaling for users and has the potential to revolutionize the routine of ML design and training. However, hosting modern ML workflows on existing serverless platforms has non-trivial challenges due to their intrinsic design limitations such as stateless nature, limited communication support across function instances, and limited function execution duration. These limitations result in a lack of an overarching view and adaptation mechanism for training dynamics and an amplification of existing problems in ML workflows. To address the above challenges, we propose SMLT, an automated, scalable, and adaptive serverless framework to enable efficient and user-centric ML design and training. SMLT employs an automated and adaptive scheduling mechanism to dynamically optimize the deployment and resource scaling for ML tasks during training. SMLT further enables user-centric ML workflow execution by supporting user-specified training deadlines and budget limits. In addition, by providing an end-to-end design, SMLT solves the intrinsic problems in serverless platforms such as the communication overhead, limited function execution duration, need for repeated initialization, and also provides explicit fault tolerance for ML training. SMLT is open-sourced and compatible with all major ML frameworks. Our experimental evaluation with large, sophisticated modern ML models demonstrate that SMLT outperforms the state-of-the-art VM based systems and existing serverless ML training frameworks in both training speed (up to 8X) and monetary cost (up to 3X)

Federated learning (FL) has attracted much attention as a privacy-preserving distributed machine learning framework, where many clients collaboratively train a machine learning model by exchanging model updates with a parameter server instead of sharing their raw data. Nevertheless, FL training suffers from slow convergence and unstable performance due to stragglers caused by the heterogeneous computational resources of clients and fluctuating communication rates. This paper proposes a coded FL framework to mitigate the straggler issue, namely stochastic coded federated learning (SCFL). In this framework, each client generates a privacy-preserving coded dataset by adding additive noise to the random linear combination of its local data. The server collects the coded datasets from all the clients to construct a composite dataset, which helps to compensate for the straggling effect. In the training process, the server as well as clients perform mini-batch stochastic gradient descent (SGD), and the server adds a make-up term in model aggregation to obtain unbiased gradient estimates. We characterize the privacy guarantee by the mutual information differential privacy (MI-DP) and analyze the convergence performance in federated learning. Besides, we demonstrate a privacy-performance tradeoff of the proposed SCFL method by analyzing the influence of the privacy constraint on the convergence rate. Finally, numerical experiments corroborate our analysis and show the benefits of SCFL in achieving fast convergence while preserving data privacy.  ( 2 min )

The ability to continuously process and retain new information like we do naturally as humans is a feat that is highly sought after when training neural networks. Unfortunately, the traditional optimization algorithms often require large amounts of data available during training time and updates wrt. new data are difficult after the training process has been completed. In fact, when new data or tasks arise, previous progress may be lost as neural networks are prone to catastrophic forgetting. Catastrophic forgetting describes the phenomenon when a neural network completely forgets previous knowledge when given new information. We propose a novel training algorithm called training by explaining in which we leverage Layer-wise Relevance Propagation in order to retain the information a neural network has already learned in previous tasks when training on new data. The method is evaluated on a range of benchmark datasets as well as more complex data. Our method not only successfully retains the knowledge of old tasks within the neural networks but does so more resource-efficiently than other state-of-the-art solutions.

We conduct an exploratory study that looks at incorporating John Rawls' ideas on fairness into existing unsupervised machine learning algorithms. Our focus is on the task of clustering, specifically the k-means clustering algorithm. To the best of our knowledge, this is the first work that uses Rawlsian ideas in clustering. Towards this, we attempt to develop a postprocessing technique i.e., one that operates on the cluster assignment generated by the standard k-means clustering algorithm. Our technique perturbs this assignment over a number of iterations to make it fairer according to Rawls' difference principle while minimally affecting the overall utility. As the first step, we consider two simple perturbation operators -- $\mathbf{R_1}$ and $\mathbf{R_2}$ -- that reassign examples in a given cluster assignment to new clusters; $\mathbf{R_1}$ assigning a single example to a new cluster, and $\mathbf{R_2}$ a pair of examples to new clusters. Our experiments on a sample of the Adult dataset demonstrate that both operators make meaningful perturbations in the cluster assignment towards incorporating Rawls' difference principle, with $\mathbf{R_2}$ being more efficient than $\mathbf{R_1}$ in terms of the number of iterations. However, we observe that there is still a need to design operators that make significantly better perturbations. Nevertheless, both operators provide good baselines for designing and comparing any future operator, and we hope our findings would aid future work in this direction.

In active learning, the size and complexity of the training dataset changes over time. Simple models that are well specified by the amount of data available at the start of active learning might suffer from bias as more points are actively sampled. Flexible models that might be well suited to the full dataset can suffer from overfitting towards the start of active learning. We tackle this problem using Depth Uncertainty Networks (DUNs), a BNN variant in which the depth of the network, and thus its complexity, is inferred. We find that DUNs outperform other BNN variants on several active learning tasks. Importantly, we show that on the tasks in which DUNs perform best they present notably less overfitting than baselines.

For instance-level explanation, in order to reveal the relations between high-level semantics and detailed spatial information, this paper proposes a novel cognitive approach to neural networks, which named PANE. Under the guidance of PANE, a novel saliency map representation method, named IOM, is proposed for CNN-like models. We make the comparison with eight state-of-the-art saliency map representation methods. The experimental results show that IOM far outperforms baselines. The work of this paper may bring a new perspective to understand deep neural networks.

Stylized image captioning as presented in prior work aims to generate captions that reflect characteristics beyond a factual description of the scene composition, such as sentiments. Such prior work relies on given sentiment identifiers, which are used to express a certain global style in the caption, e.g. positive or negative, however without taking into account the stylistic content of the visual scene. To address this shortcoming, we first analyze the limitations of current stylized captioning datasets and propose COCO attribute-based augmentations to obtain varied stylized captions from COCO annotations. Furthermore, we encode the stylized information in the latent space of a Variational Autoencoder; specifically, we leverage extracted image attributes to explicitly structure its sequential latent space according to different localized style characteristics. Our experiments on the Senticap and COCO datasets show the ability of our approach to generate accurate captions with diversity in styles that are grounded in the image.

The filtering problem of causally estimating a desired signal from a related observation signal is investigated through the lens of regret optimization. Classical filter designs, such as $\mathcal H_2$ (Kalman) and $\mathcal H_\infty$, minimize the average and worst-case estimation errors, respectively. As a result $\mathcal H_2$ filters are sensitive to inaccuracies in the underlying statistical model, and $\mathcal H_\infty$ filters are overly conservative since they safeguard against the worst-case scenario. We propose instead to minimize the \emph{regret} in order to design filters that perform well in different noise regimes by comparing their performance with that of a clairvoyant filter. More explicitly, we minimize the largest deviation of the squared estimation error of a causal filter from that of a non-causal filter that has access to future observations. In this sense, the regret-optimal filter will have the best competitive performance with respect to the non-causal benchmark filter no matter what the true signal and the observation process are. For the important case of signals that can be described with a time-invariant state-space, we provide an explicit construction for the regret optimal filter in the estimation (causal) and the prediction (strictly-causal) regimes. These solutions are obtained by reducing the regret filtering problem to a Nehari problem, i.e., approximating a non-causal operator by a causal one in spectral norm. The regret-optimal filters bear some resemblance to Kalman and $H_\infty$ filters: they are expressed as state-space models, inherit the finite dimension of the original state-space, and their solutions require solving algebraic Riccati equations. Numerical simulations demonstrate that regret minimization inherently interpolates between the performances of the $H_2$ and $H_\infty$ filters and is thus a viable approach for filter design.

We develop an algorithm for parameter-free stochastic convex optimization (SCO) whose rate of convergence is only a double-logarithmic factor larger than the optimal rate for the corresponding known-parameter setting. In contrast, the best previously known rates for parameter-free SCO are based on online parameter-free regret bounds, which contain unavoidable excess logarithmic terms compared to their known-parameter counterparts. Our algorithm is conceptually simple, has high-probability guarantees, and is also partially adaptive to unknown gradient norms, smoothness, and strong convexity. At the heart of our results is a novel parameter-free certificate for SGD step size choice, and a time-uniform concentration result that assumes no a-priori bounds on SGD iterates.

The advent of large-scale training has produced a cornucopia of powerful visual recognition models. However, generative models, such as GANs, have traditionally been trained from scratch in an unsupervised manner. Can the collective "knowledge" from a large bank of pretrained vision models be leveraged to improve GAN training? If so, with so many models to choose from, which one(s) should be selected, and in what manner are they most effective? We find that pretrained computer vision models can significantly improve performance when used in an ensemble of discriminators. Notably, the particular subset of selected models greatly affects performance. We propose an effective selection mechanism, by probing the linear separability between real and fake samples in pretrained model embeddings, choosing the most accurate model, and progressively adding it to the discriminator ensemble. Interestingly, our method can improve GAN training in both limited data and large-scale settings. Given only 10k training samples, our FID on LSUN Cat matches the StyleGAN2 trained on 1.6M images. On the full dataset, our method improves FID by 1.5x to 2x on cat, church, and horse categories of LSUN.

In this paper, we present an end-to-end joint entity and relation extraction approach based on transformer-based language models. We apply the model to the task of linking mathematical symbols to their descriptions in LaTeX documents. In contrast to existing approaches, which perform entity and relation extraction in sequence, our system incorporates information from relation extraction into entity extraction. This means that the system can be trained even on data sets where only a subset of all valid entity spans is annotated. We provide an extensive evaluation of the proposed system and its strengths and weaknesses. Our approach, which can be scaled dynamically in computational complexity at inference time, produces predictions with high precision and reaches 3rd place in the leaderboard of SemEval-2022 Task 12. For inputs in the domain of physics and math, it achieves high relation extraction macro F1 scores of 95.43% and 79.17%, respectively. The code used for training and evaluating our models is available at: https://github.com/nicpopovic/RE1st

Effective characterisation of the brain grey matter cytoarchitecture with quantitative sensitivity to soma density and volume remains an unsolved challenge in diffusion MRI (dMRI). Solving the problem of relating the dMRI signal with cytoarchitectural characteristics calls for the definition of a mathematical model that describes brain tissue via a handful of physiologically-relevant parameters and an algorithm for inverting the model. To address this issue, we propose a new forward model, specifically a new system of equations, requiring a few relatively sparse b-shells. We then apply modern tools from Bayesian analysis known as likelihood-free inference (LFI) to invert our proposed model. As opposed to other approaches from the literature, our algorithm yields not only an estimation of the parameter vector $\theta$ that best describes a given observed data point $x_0$, but also a full posterior distribution $p(\theta|x_0)$ over the parameter space. This enables a richer description of the model inversion, providing indicators such as credible intervals for the estimated parameters and a complete characterization of the parameter regions where the model may present indeterminacies. We approximate the posterior distribution using deep neural density estimators, known as normalizing flows, and fit them using a set of repeated simulations from the forward model. We validate our approach on simulations using dmipy and then apply the whole pipeline on two publicly available datasets.

When a patient is admitted to the intensive care unit (ICU) after a traumatic brain injury (TBI), an early prognosis is essential for baseline risk adjustment and shared decision making. TBI outcomes are commonly categorised by the Glasgow Outcome Scale-Extended (GOSE) into 8, ordered levels of functional recovery at 6 months after injury. Existing ICU prognostic models predict binary outcomes at a certain threshold of GOSE (e.g., prediction of survival [GOSE>1] or functional independence [GOSE>4]). We aimed to develop ordinal prediction models that concurrently predict probabilities of each GOSE score. From a prospective cohort (n=1,550, 65 centres) in the ICU stratum of the Collaborative European NeuroTrauma Effectiveness Research in TBI (CENTER-TBI) patient dataset, we extracted all clinical information within 24 hours of ICU admission (1,151 predictors) and 6-month GOSE scores. We analysed the effect of 2 design elements on ordinal model performance: (1) the baseline predictor set, ranging from a concise set of 10 validated predictors to a token-embedded representation of all possible predictors, and (2) the modelling strategy, from ordinal logistic regression to multinomial deep learning. With repeated k-fold cross-validation, we found that expanding the baseline predictor set significantly improved ordinal prediction performance while increasing analytical complexity did not. Half of these gains could be achieved with the addition of 8 high-impact predictors (2 demographic variables, 4 protein biomarkers, and 2 severity assessments) to the concise set. At best, ordinal models achieved 0.76 (95% CI: 0.74-0.77) ordinal discrimination ability (ordinal c-index) and 57% (95% CI: 54%-60%) explanation of ordinal variation in 6-month GOSE (Somers' D). Our results motivate the search for informative predictors for higher GOSE and the development of ordinal dynamic prediction models.

Deep neural networks have been shown to be highly miscalibrated. often they tend to be overconfident in their predictions. It poses a significant challenge for safety-critical systems to utilise deep neural networks (DNNs), reliably. Many recently proposed approaches to mitigate this have demonstrated substantial progress in improving DNN calibration. However, they hardly touch upon refinement, which historically has been an essential aspect of calibration. Refinement indicates separability of a network's correct and incorrect predictions. This paper presents a theoretically and empirically supported exposition reviewing refinement of a calibrated model. Firstly, we show the breakdown of expected calibration error (ECE), into predicted confidence and refinement under the assumption of over-confident predictions. Secondly, linking with this result, we highlight that regularization based calibration only focuses on naively reducing a model's confidence. This logically has a severe downside to a model's refinement as correct and incorrect predictions become tightly coupled. Lastly, connecting refinement with ECE also provides support to existing refinement based approaches which improve calibration but do not explain the reasoning behind it. We support our claims through rigorous empirical evaluations of many state of the art calibration approaches on widely used datasets and neural networks. We find that many calibration approaches with the likes of label smoothing, mixup etc. lower the usefulness of a DNN by degrading its refinement. Even under natural data shift, this calibration-refinement trade-off holds for the majority of calibration methods.  ( 2 min )

Distributed training is a solution to reduce DNN training time by splitting the task across multiple NPUs (e.g., GPU/TPU). However, distributed training adds communication overhead between the NPUs in order to synchronize the gradients and/or activation, depending on the parallelization strategy. In next-generation platforms for training at scale, NPUs will be connected through multi-dimensional networks with diverse, heterogeneous bandwidths. This work identifies a looming challenge of keeping all network dimensions busy and maximizing the network BW within the hybrid environment if we leverage scheduling techniques for collective communication on systems today. We propose Themis, a novel collective scheduling scheme that dynamically schedules collectives (divided into chunks) to balance the communication loads across all dimensions, further improving the network BW utilization. Our results show that on average, Themis can improve the network BW utilization of the single All-Reduce by 1.72X (2.70X max), and improve the end-to-end training iteration performance of real workloads such as ResNet-152, GNMT, DLRM, and Transformer-1T by 1.49X (2.25X max), 1.30X (1.78X max), 1.30X (1.77X max), and 1.25X (1.53X max), respectively.

Standard deep learning algorithms are implemented using floating-point real numbers. This presents an obstacle for implementing them on low-end devices which may not have dedicated floating-point units (FPUs). As a result, researchers in tinyML have considered machine learning algorithms that can train and run a deep neural network (DNN) on a low-end device using integer operations only. In this paper we propose PocketNN, a light and self-contained proof-of-concept framework in pure C++ for the training and inference of DNNs using only integers. Unlike other approaches, PocketNN directly operates on integers without requiring any explicit quantization algorithms or customized fixed-point formats. This was made possible by pocket activations, which are a family of activation functions devised for integer-only DNNs, and an emerging DNN training algorithm called direct feedback alignment (DFA). Unlike the standard backpropagation (BP), DFA trains each layer independently, thus avoiding integer overflow which is a key problem when using BP with integer-only operations. We used PocketNN to train some DNNs on two well-known datasets, MNIST and Fashion-MNIST. Our experiments show that the DNNs trained with our PocketNN achieved 96.98% and 87.7% accuracies on MNIST and Fashion-MNIST datasets, respectively. The accuracies are very close to the equivalent DNNs trained using BP with floating-point real number operations, such that accuracy degradations were just 1.02%p and 2.09%p, respectively. Finally, our PocketNN has high compatibility and portability for low-end devices as it is open source and implemented in pure C++ without any dependencies.

Modern deep artificial neural networks have achieved great success in the domain of computer vision and beyond. However, their application to many real-world tasks is undermined by certain limitations, such as overconfident uncertainty estimates on out-of-distribution data or performance deterioration under data distribution shifts. Several types of deep learning models used for density estimation through probabilistic generative modeling have been shown to fail to detect out-of-distribution samples by assigning higher likelihoods to anomalous data. We investigate this failure mode in Variational Autoencoder models, which are also prone to this, and improve upon the out-of-distribution generalization performance of the model by employing an alternative training scheme utilizing negative samples. We present a fully unsupervised version: when the model is trained in an adversarial manner, the generator's own outputs can be used as negative samples. We demonstrate empirically the effectiveness of the approach in reducing the overconfident likelihood estimates of out-of-distribution inputs on image data.

Recent studies indicate that detecting radiographic patterns on CT scans can yield high sensitivity and specificity for COVID-19 localization. In this paper, we investigate the appropriateness of deep learning models transferability, for semantic segmentation of pneumonia-infected areas in CT images. Transfer learning allows for the fast initialization/ reutilization of detection models, given that large volumes of training are not available. Our work explores the efficacy of using pre-trained U-Net architectures, on a specific CT data set, for identifying Covid-19 side-effects over images from different datasets. Experimental results indicate improvement in the segmentation accuracy of identifying COVID-19 infected regions.  ( 2 min )

In this contribution, we investigate the effectiveness of deep fusion of text and audio features for categorical and dimensional speech emotion recognition (SER). We propose a novel, multistage fusion method where the two information streams are integrated in several layers of a deep neural network (DNN), and contrast it with a single-stage one where the streams are merged in a single point. Both methods depend on extracting summary linguistic embeddings from a pre-trained BERT model, and conditioning one or more intermediate representations of a convolutional model operating on log-Mel spectrograms. Experiments on the MSP-Podcast and IEMOCAP datasets demonstrate that the two fusion methods clearly outperform a shallow (late) fusion baseline and their unimodal constituents, both in terms of quantitative performance and qualitative behaviour. Overall, our multistage fusion shows better quantitative performance, surpassing alternatives on most of our evaluations. This illustrates the potential of multistage fusion in better assimilating text and audio information.  ( 2 min )

Spurious correlations are a threat to the trustworthiness of natural language processing systems, motivating research into methods for identifying and eliminating them. However, addressing the problem of spurious correlations requires more clarity on what they are and how they arise in language data. Gardner et al (2021) argue that the compositional nature of language implies that \emph{all} correlations between labels and individual "input features" are spurious. This paper analyzes this proposal in the context of a toy example, demonstrating three distinct conditions that can give rise to feature-label correlations in a simple PCFG. Linking the toy example to a structured causal model shows that (1) feature-label correlations can arise even when the label is invariant to interventions on the feature, and (2) feature-label correlations may be absent even when the label is sensitive to interventions on the feature. Because input features will be individually correlated with labels in all but very rare circumstances, domain knowledge must be applied to identify spurious correlations that pose genuine robustness threats.

We combine neural rendering with multi-modal image and text representations to synthesize diverse 3D objects solely from natural language descriptions. Our method, Dream Fields, can generate the geometry and color of a wide range of objects without 3D supervision. Due to the scarcity of diverse, captioned 3D data, prior methods only generate objects from a handful of categories, such as ShapeNet. Instead, we guide generation with image-text models pre-trained on large datasets of captioned images from the web. Our method optimizes a Neural Radiance Field from many camera views so that rendered images score highly with a target caption according to a pre-trained CLIP model. To improve fidelity and visual quality, we introduce simple geometric priors, including sparsity-inducing transmittance regularization, scene bounds, and new MLP architectures. In experiments, Dream Fields produce realistic, multi-view consistent object geometry and color from a variety of natural language captions.  ( 2 min )

Speech representations learned from Self-supervised learning (SSL) models can benefit various speech processing tasks. However, utilizing SSL representations usually requires fine-tuning the pre-trained models or designing task-specific downstream models and loss functions, causing much memory usage and human labor. Recently, prompting in Natural Language Processing (NLP) has been found to be an efficient technique to leverage pre-trained language models (LMs). Specifically, prompt tuning optimizes a limited number of task-specific parameters with a fixed pre-trained model; as a result, only a small set of parameters is needed to be stored for each task. Prompt tuning improves computation and memory efficiency by leveraging the pre-trained LM's prediction ability. Nevertheless, such a paradigm is little studied in the speech community. We report in this paper the first exploration of the prompt tuning paradigm for speech processing tasks based on Generative Spoken Language Model (GSLM). Experiment results show that the prompt tuning technique achieves competitive performance in speech classification tasks with fewer trainable parameters than fine-tuning specialized downstream models. We further study the technique in challenging sequence generation tasks. Prompt tuning also demonstrates its potential, while the limitation and possible research directions are discussed in this paper. The source code is available on https://github.com/ga642381/SpeechPrompt.

Sum-of-norms clustering is a convex optimization problem whose solution can be used for the clustering of multivariate data. We propose and study a localized version of this method, and show in particular that it can separate arbitrarily close balls in the stochastic ball model. More precisely, we prove a quantitative bound on the error incurred in the clustering of disjoint connected sets. Our bound is expressed in terms of the number of datapoints and the localization length of the functional.

Although remarkable progress has been made by the existing federated learning (FL) platforms to provide fundamental functionalities for development, these platforms cannot well tackle the challenges brought by the heterogeneity of FL scenarios from both academia and industry. To fill this gap, in this paper, we propose a flexible federated learning platform, named FederatedScope, for handling various types of heterogeneity in FL. Considering both flexibility and extensibility, FederatedScope adopts an event-driven architecture to frame an FL course into event-handler pairs: the behaviors of participants are described in handlers, and triggered by events of message passing or meeting certain conditions in training. For a new FL application, developers only need to specify the adopted FL algorithm by defining new types of events and the corresponding handling functions based on participants' behaviors, which would be automatically executed in an asynchronous way for balancing effectiveness and efficiency in FederatedScope. Meanwhile, towards an easy-to-use platform, FederatedScope provides rich built-in algorithms, including personalization, federated aggregation, privacy protection, and privacy attack, for users to conveniently customize participant-specific training, fusing, aggregating, and protecting. Besides, a federated hyperparameter optimization module is integrated into FederatedScope for users to automatically tune their FL systems for resolving the unstable issues brought by heterogeneity. We conduct a series of experiments on the provided easy-to-use and comprehensive FL benchmarks to validate the correctness and efficiency of FederatedScope. We have released FederatedScope for users on https://github.com/alibaba/FederatedScope to promote research and industrial deployment of federated learning in a variety of real-world applications.

Hardware acceleration for dilated and transposed convolution enables real time execution of related tasks like segmentation, but current designs are specific for these convolutional types or suffer from complex control for reconfigurable designs. This paper presents a design that decomposes input or weight for dilated and transposed convolutions respectively to skip redundant computations and thus executes efficiently on existing dense CNN hardware as well. The proposed architecture can cut down 87.8\% of the cycle counts to achieve 8.2X speedup over a naive execution for the ENet case.

Dance choreography for a piece of music is a challenging task, having to be creative in presenting distinctive stylistic dance elements while taking into account the musical theme and rhythm. It has been tackled by different approaches such as similarity retrieval, sequence-to-sequence modeling and generative adversarial networks, but their generated dance sequences are often short of motion realism, diversity and music consistency. In this paper, we propose a Music-to-Dance with Optimal Transport Network (MDOT-Net) for learning to generate 3D dance choreographies from music. We introduce an optimal transport distance for evaluating the authenticity of the generated dance distribution and a Gromov-Wasserstein distance to measure the correspondence between the dance distribution and the input music. This gives a well defined and non-divergent training objective that mitigates the limitation of standard GAN training which is frequently plagued with instability and divergent generator loss issues. Extensive experiments demonstrate that our MDOT-Net can synthesize realistic and diverse dances which achieve an organic unity with the input music, reflecting the shared intentionality and matching the rhythmic articulation. Sample results are found at https://www.youtube.com/watch?v=dErfBkrlUO8.

Global models are trained to be as generalizable as possible, with user invariance considered desirable since the models are shared across multitudes of users. As such, these models are often unable to produce personalized responses for individual users, based on their data. Contrary to widely-used personalization techniques based on few-shot learning, we propose UserIdentifier, a novel scheme for training a single shared model for all users. Our approach produces personalized responses by adding fixed, non-trainable user identifiers to the input data. We empirically demonstrate that this proposed method outperforms the prefix-tuning based state-of-the-art approach by up to 13%, on a suite of sentiment analysis datasets. We also show that, unlike prior work, this method needs neither any additional model parameters nor any extra rounds of few-shot fine-tuning.

Joint time-frequency scattering (JTFS) is a convolutional operator in the time-frequency domain which extracts spectrotemporal modulations at various rates and scales. It offers an idealized model of spectrotemporal receptive fields (STRF) in the primary auditory cortex, and thus may serve as a biological plausible surrogate for human perceptual judgments at the scale of isolated audio events. Yet, prior implementations of JTFS and STRF have remained outside of the standard toolkit of perceptual similarity measures and evaluation methods for audio generation. We trace this issue down to three limitations: differentiability, speed, and flexibility. In this paper, we present an implementation of time-frequency scattering in Kymatio, an open-source Python package for scattering transforms. Unlike prior implementations, Kymatio accommodates NumPy and PyTorch as backends and is thus portable on both CPU and GPU. We demonstrate the usefulness of JTFS in Kymatio via three applications: unsupervised manifold learning of spectrotemporal modulations, supervised classification of musical instruments, and texture resynthesis of bioacoustic sounds.  ( 2 min )

Causal inference is the process of estimating the effect or impact of a treatment on an outcome with other covariates as potential confounders (and mediators) that may need to be controlled. The vast majority of existing methods and systems for causal inference assume that all variables under consideration are categorical or numerical (e.g., gender, price, enrollment). In this paper, we present CausalNLP, a toolkit for inferring causality with observational data that includes text in addition to traditional numerical and categorical variables. CausalNLP employs the use of meta learners for treatment effect estimation and supports using raw text and its linguistic properties as a treatment, an outcome, or a "controlled-for" variable (e.g., confounder). The library is open source and available at: https://github.com/amaiya/causalnlp.  ( 2 min )

While there has been substantial progress in learning suitable distance metrics, these techniques in general lack transparency and decision reasoning, i.e., explaining why the input set of images is similar or dissimilar. In this work, we solve this key problem by proposing the first method to generate generic visual similarity explanations with gradient-based attention. We demonstrate that our technique is agnostic to the specific similarity model type, e.g., we show applicability to Siamese, triplet, and quadruplet models. Furthermore, we make our proposed similarity attention a principled part of the learning process, resulting in a new paradigm for learning similarity functions. We demonstrate that our learning mechanism results in more generalizable, as well as explainable, similarity models. Finally, we demonstrate the generality of our framework by means of experiments on a variety of tasks, including image retrieval, person re-identification, and low-shot semantic segmentation.  ( 2 min )

In this paper, we propose a deep residual network-based method, namely the DiCOVA-Net, to identify COVID-19 infected patients based on the acoustic recording of their coughs. Since there are far more healthy people than infected patients, this classification problem faces the challenge of imbalanced data. To improve the model's ability to recognize minority class (the infected patients), we introduce data augmentation and cost-sensitive methods into our model. Besides, considering the particularity of this task, we deploy some fine-tuning techniques to adjust the pre-training ResNet50. Furthermore, to improve the model's generalizability, we use ensemble learning to integrate prediction results from multiple base classifiers generated using different random seeds. To evaluate the proposed DiCOVA-Net's performance, we conducted experiments with the DiCOVA challenge dataset. The results show that our method has achieved 85.43\% in AUC, among the top of all competing teams.  ( 2 min )

While recent work on multilingual language models has demonstrated their capacity for cross-lingual zero-shot transfer on downstream tasks, there is a lack of consensus in the community as to what shared properties between languages enable such transfer. Analyses involving pairs of natural languages are often inconclusive and contradictory since languages simultaneously differ in many linguistic aspects. In this paper, we perform a large-scale empirical study to isolate the effects of various linguistic properties by measuring zero-shot transfer between four diverse natural languages and their counterparts constructed by modifying aspects such as the script, word order, and syntax. Among other things, our experiments show that the absence of sub-word overlap significantly affects zero-shot transfer when languages differ in their word order, and there is a strong correlation between transfer performance and word embedding alignment between languages (e.g., R=0.94 on the task of NLI). Our results call for focus in multilingual models on explicitly improving word embedding alignment between languages rather than relying on its implicit emergence.

Deep neural models have hitherto achieved significant performances on numerous classification tasks, but meanwhile require sufficient manually annotated data. Since it is extremely time-consuming and expensive to annotate adequate data for each classification task, learning an empirically effective model with generalization on small dataset has received increased attention. Existing efforts mainly focus on transferring task-relevant knowledge from other similar data to tackle the issue. These approaches have yielded remarkable improvements, yet neglecting the fact that the task-irrelevant features could bring out massive negative transfer effects. To date, no large-scale studies have been performed to investigate the impact of task-irrelevant features, let alone the utilization of this kind of features. In this paper, we firstly propose Task-Irrelevant Transfer Learning (TIRTL) to exploit task-irrelevant features, which mainly are extracted from task-irrelevant labels. Particularly, we suppress the expression of task-irrelevant information and facilitate the learning process of classification. We also provide a theoretical explanation of our method. In addition, TIRTL does not conflict with those that have previously exploited task-relevant knowledge and can be well combined to enable the simultaneous utilization of task-relevant and task-irrelevant features for the first time. In order to verify the effectiveness of our theory and method, we conduct extensive experiments on facial expression recognition and digit recognition tasks. Our source code will be also available in the future for reproducibility.

The output of Deep Neural Networks (DNN) can be altered by a small perturbation of the input in a black box setting by making multiple calls to the DNN. However, the high computation and time required makes the existing approaches unusable. This work seeks to improve the One-pixel (few-pixel) black-box adversarial attacks to reduce the number of calls to the network under attack. The One-pixel attack uses a non-gradient optimization algorithm to find pixel-level perturbations under the constraint of a fixed number of pixels, which causes the network to predict the wrong label for a given image. We show through experimental results how the choice of the optimization algorithm and initial positions to search can reduce function calls and increase attack success significantly, making the attack more practical in real-world settings.

The success of machine learning is fueled by the increasing availability of computing power and large training datasets. The training data is used to learn new models or update existing ones, assuming that it is sufficiently representative of the data that will be encountered at test time. This assumption is challenged by the threat of poisoning, an attack that manipulates the training data to compromise the model's performance at test time. Although poisoning has been acknowledged as a relevant threat in industry applications, and a variety of different attacks and defenses have been proposed so far, a complete systematization and critical review of the field is still missing. In this survey, we provide a comprehensive systematization of poisoning attacks and defenses in machine learning, reviewing more than 200 papers published in the field in the last 15 years. We start by categorizing the current threat models and attacks, and then organize existing defenses accordingly. While we focus mostly on computer-vision applications, we argue that our systematization also encompasses state-of-the-art attacks and defenses for other data modalities. Finally, we discuss existing resources for research in poisoning, and shed light on the current limitations and open research questions in this research field.

We study bandit algorithms under data poisoning attacks in a bounded reward setting. We consider a strong attacker model in which the attacker can observe both the selected actions and their corresponding rewards and can contaminate the rewards with additive noise. We show that any bandit algorithm with regret $O(\log T)$ can be forced to suffer a regret $\Omega(T)$ with an expected amount of contamination $O(\log T)$. This amount of contamination is also necessary, as we prove that there exists an $O(\log T)$ regret bandit algorithm, specifically the classical UCB, that requires $\Omega(\log T)$ amount of contamination to suffer regret $\Omega(T)$. To combat such attacks, our second main contribution is to propose verification based mechanisms, which use limited verification to access a limited number of uncontaminated rewards. In particular, for the case of unlimited verifications, we show that with $O(\log T)$ expected number of verifications, a simple modified version of the ETC type bandit algorithm can restore the order optimal $O(\log T)$ regret irrespective of the amount of contamination used by the attacker. We also provide a UCB-like verification scheme, called Secure-UCB, that also enjoys full recovery from any attacks, also with $O(\log T)$ expected number of verifications. To derive a matching lower bound on the number of verifications, we prove that for any order-optimal bandit algorithm, this number of verifications $\Omega(\log T)$ is necessary to recover the order-optimal regret. On the other hand, when the number of verifications is bounded above by a budget $B$, we propose a novel algorithm, Secure-BARBAR, which provably achieves $O(\min\{C,T/\sqrt{B} \})$ regret with high probability against weak attackers where $C$ is the total amount of contamination by the attacker, which breaks the known $\Omega(C)$ lower bound of the non-verified setting if $C$ is large.  ( 3 min )

Recent research in deep learning has shown that neural networks can learn differential equations governing dynamical systems. In this paper, we adapt this concept to Virtual Analog (VA) modeling to learn the ordinary differential equations (ODEs) governing the first-order and the second-order diode clipper. The proposed models achieve performance comparable to state-of-the-art recurrent neural networks (RNNs) albeit using fewer parameters. We show that this approach does not require oversampling and allows to increase the sampling rate after the training has completed, which results in increased accuracy. Using a sophisticated numerical solver allows to increase the accuracy at the cost of slower processing. ODEs learned this way do not require closed forms but are still physically interpretable.  ( 2 min )

As Deep Learning (DL) systems are widely deployed for mission-critical applications, debugging such systems becomes essential. Most existing works identify and repair suspicious neurons on the trained Deep Neural Network (DNN), which, unfortunately, might be a detour. Specifically, several existing studies have reported that many unsatisfactory behaviors are actually originated from the faults residing in DL programs. Besides, locating faulty neurons is not actionable for developers, while locating the faulty statements in DL programs can provide developers with more useful information for debugging. Though a few recent studies were proposed to pinpoint the faulty statements in DL programs or the training settings (e.g. too large learning rate), they were mainly designed based on predefined rules, leading to many false alarms or false negatives, especially when the faults are beyond their capabilities. In view of these limitations, in this paper, we proposed DeepFD, a learning-based fault diagnosis and localization framework which maps the fault localization task to a learning problem. In particular, it infers the suspicious fault types via monitoring the runtime features extracted during DNN model training and then locates the diagnosed faults in DL programs. It overcomes the limitations by identifying the root causes of faults in DL programs instead of neurons and diagnosing the faults by a learning approach instead of a set of hard-coded rules. The evaluation exhibits the potential of DeepFD. It correctly diagnoses 52% faulty DL programs, compared with around half (27%) achieved by the best state-of-the-art works. Besides, for fault localization, DeepFD also outperforms the existing works, correctly locating 42% faulty programs, which almost doubles the best result (23%) achieved by the existing works.  ( 2 min )

Sparse R-CNN is a recent strong object detection baseline by set prediction on sparse, learnable proposal boxes and proposal features. In this work, we propose to improve Sparse R-CNN with two dynamic designs. First, Sparse R-CNN adopts a one-to-one label assignment scheme, where the Hungarian algorithm is applied to match only one positive sample for each ground truth. Such one-to-one assignment may not be optimal for the matching between the learned proposal boxes and ground truths. To address this problem, we propose dynamic label assignment (DLA) based on the optimal transport algorithm to assign increasing positive samples in the iterative training stages of Sparse R-CNN. We constrain the matching to be gradually looser in the sequential stages as the later stage produces the refined proposals with improved precision. Second, the learned proposal boxes and features remain fixed for different images in the inference process of Sparse R-CNN. Motivated by dynamic convolution, we propose dynamic proposal generation (DPG) to assemble multiple proposal experts dynamically for providing better initial proposal boxes and features for the consecutive training stages. DPG thereby can derive sample-dependent proposal boxes and features for inference. Experiments demonstrate that our method, named Dynamic Sparse R-CNN, can boost the strong Sparse R-CNN baseline with different backbones for object detection. Particularly, Dynamic Sparse R-CNN reaches the state-of-the-art 47.2% AP on the COCO 2017 validation set, surpassing Sparse R-CNN by 2.2% AP with the same ResNet-50 backbone.

The reinforcement learning (RL) problem is rife with sources of non-stationarity, making it a notoriously difficult problem domain for the application of neural networks. We identify a mechanism by which non-stationary prediction targets can prevent learning progress in deep RL agents: \textit{capacity loss}, whereby networks trained on a sequence of target values lose their ability to quickly update their predictions over time. We demonstrate that capacity loss occurs in a range of RL agents and environments, and is particularly damaging to performance in sparse-reward tasks. We then present a simple regularizer, Initial Feature Regularization (InFeR), that mitigates this phenomenon by regressing a subspace of features towards its value at initialization, leading to significant performance improvements in sparse-reward environments such as Montezuma's Revenge. We conclude that preventing capacity loss is crucial to enable agents to maximally benefit from the learning signals they obtain throughout the entire training trajectory.

The incredible feats of athleticism demonstrated by humans are made possible in part by a vast repertoire of general-purpose motor skills, acquired through years of practice and experience. These skills not only enable humans to perform complex tasks, but also provide powerful priors for guiding their behaviors when learning new tasks. This is in stark contrast to what is common practice in physics-based character animation, where control policies are most typically trained from scratch for each task. In this work, we present a large-scale data-driven framework for learning versatile and reusable skill embeddings for physically simulated characters. Our approach combines techniques from adversarial imitation learning and unsupervised reinforcement learning to develop skill embeddings that produce life-like behaviors, while also providing an easy to control representation for use on new downstream tasks. Our models can be trained using large datasets of unstructured motion clips, without requiring any task-specific annotation or segmentation of the motion data. By leveraging a massively parallel GPU-based simulator, we are able to train skill embeddings using over a decade of simulated experiences, enabling our model to learn a rich and versatile repertoire of skills. We show that a single pre-trained model can be effectively applied to perform a diverse set of new tasks. Our system also allows users to specify tasks through simple reward functions, and the skill embedding then enables the character to automatically synthesize complex and naturalistic strategies in order to achieve the task objectives.  ( 2 min )

There are many contexts where dyadic data is present. Social networking is a well-known example, where transparency has grown on importance. In these contexts, pairs of items are linked building a network where interactions play a crucial role. Explaining why these relationships are established is core to address transparency. These explanations are often presented using text, thanks to the spread of the natural language understanding tasks. We have focused on the TripAdvisor platform, considering the applicability to other dyadic data contexts. The items are a subset of users and restaurants and the interactions the reviews posted by these users. Our aim is to represent and explain pairs (user, restaurant) established by agents (e.g., a recommender system or a paid promotion mechanism), so that personalisation is taken into account. We propose the PTER (Personalised TExt-based Reviews) model. We predict, from the available reviews for a given restaurant, those that fit to the specific user interactions. PTER leverages the BERT (Bidirectional Encoders Representations from Transformers) language model. We customised a deep neural network following the feature-based approach. The performance metrics show the validity of our labelling proposal. We defined an evaluation framework based on a clustering process to assess our personalised representation. PTER clearly outperforms the proposed adversary in 5 of the 6 datasets, with a minimum ratio improvement of 4%.

Deep learning on graphs has attracted significant interests recently. However, most of the works have focused on (semi-) supervised learning, resulting in shortcomings including heavy label reliance, poor generalization, and weak robustness. To address these issues, self-supervised learning (SSL), which extracts informative knowledge through well-designed pretext tasks without relying on manual labels, has become a promising and trending learning paradigm for graph data. Different from SSL on other domains like computer vision and natural language processing, SSL on graphs has an exclusive background, design ideas, and taxonomies. Under the umbrella of graph self-supervised learning, we present a timely and comprehensive review of the existing approaches which employ SSL techniques for graph data. We construct a unified framework that mathematically formalizes the paradigm of graph SSL. According to the objectives of pretext tasks, we divide these approaches into four categories: generation-based, auxiliary property-based, contrast-based, and hybrid approaches. We further describe the applications of graph SSL across various research fields and summarize the commonly used datasets, evaluation benchmark, performance comparison and open-source codes of graph SSL. Finally, we discuss the remaining challenges and potential future directions in this research field.

Abstractive summarization models are typically pre-trained on large amounts of generic texts, then fine-tuned on tens or hundreds of thousands of annotated samples. However, in opinion summarization, large annotated datasets of reviews paired with reference summaries are not available and would be expensive to create. This calls for fine-tuning methods robust to overfitting on small datasets. In addition, generically pre-trained models are often not accustomed to the specifics of customer reviews and, after fine-tuning, yield summaries with disfluencies and semantic mistakes. To address these problems, we utilize an efficient few-shot method based on adapters which, as we show, can easily store in-domain knowledge. Instead of fine-tuning the entire model, we add adapters and pre-train them in a task-specific way on a large corpus of unannotated customer reviews, using held-out reviews as pseudo summaries. Then, fine-tune the adapters on the small available human-annotated dataset. We show that this self-supervised adapter pre-training improves summary quality over standard fine-tuning by 2.0 and 1.3 ROUGE-L points on the Amazon and Yelp datasets, respectively. Finally, for summary personalization, we condition on aspect keyword queries, automatically created from generic datasets. In the same vein, we pre-train the adapters in a query-based manner on customer reviews and then fine-tune them on annotated datasets. This results in better-organized summary content reflected in improved coherence and fewer redundancies.  ( 2 min )

This paper presents novel hybrid architectures that combine grid- and point-based processing to improve the detection performance and orientation estimation of radar-based object detection networks. Purely grid-based detection models operate on a bird's-eye-view (BEV) projection of the input point cloud. These approaches suffer from a loss of detailed information through the discrete grid resolution. This applies in particular to radar object detection, where relatively coarse grid resolutions are commonly used to account for the sparsity of radar point clouds. In contrast, point-based models are not affected by this problem as they continuously process point clouds. However, they generally exhibit worse detection performances than grid-based methods. We show that a point-based model can extract neighborhood features, leveraging the exact relative positions of points, before grid rendering. This has significant benefits for a following convolutional detection backbone. In experiments on the public nuScenes dataset our hybrid architecture achieves improvements in terms of detection performance and orientation estimates over networks from previous literature.

Inductive program synthesis, or inferring programs from examples of desired behavior, offers a general paradigm for building interpretable, robust, and generalizable machine learning systems. Effective program synthesis depends on two key ingredients: a strong library of functions from which to build programs, and an efficient search strategy for finding programs that solve a given task. We introduce LAPS (Language for Abstraction and Program Search), a technique for using natural language annotations to guide joint learning of libraries and neurally-guided search models for synthesis. When integrated into a state-of-the-art library learning system (DreamCoder), LAPS produces higher-quality libraries and improves search efficiency and generalization on three domains -- string editing, image composition, and abstract reasoning about scenes -- even when no natural language hints are available at test time.

This paper presents a novel state representation for reward-free Markov decision processes. The idea is to learn, in a self-supervised manner, an embedding space where distances between pairs of embedded states correspond to the minimum number of actions needed to transition between them. Compared to previous methods, our approach does not require any domain knowledge, learning from offline and unlabeled data. We show how this representation can be leveraged to learn goal-conditioned policies, providing a notion of similarity between states and goals and a useful heuristic distance to guide planning and reinforcement learning algorithms. Finally, we empirically validate our method in classic control domains and multi-goal environments, demonstrating that our method can successfully learn representations in large and/or continuous domains.

Visual object tracking (VOT) has been widely adopted in mission-critical applications, such as autonomous driving and intelligent surveillance systems. In current practice, third-party resources such as datasets, backbone networks, and training platforms are frequently used to train high-performance VOT models. Whilst these resources bring certain convenience, they also introduce new security threats into VOT models. In this paper, we reveal such a threat where an adversary can easily implant hidden backdoors into VOT models by tempering with the training process. Specifically, we propose a simple yet effective few-shot backdoor attack (FSBA) that optimizes two losses alternately: 1) a \emph{feature loss} defined in the hidden feature space, and 2) the standard \emph{tracking loss}. We show that, once the backdoor is embedded into the target model by our FSBA, it can trick the model to lose track of specific objects even when the \emph{trigger} only appears in one or a few frames. We examine our attack in both digital and physical-world settings and show that it can significantly degrade the performance of state-of-the-art VOT trackers. We also show that our attack is resistant to potential defenses, highlighting the vulnerability of VOT models to potential backdoor attacks.

Poetry generation, and creative language generation in general, usually suffers from the lack of large training data. In this paper, we present a novel framework to generate sonnets that does not require training on poems. We design a hierarchical framework which plans the poem sketch before decoding. Specifically, a content planning module is trained on non-poetic texts to obtain discourse-level coherence; then a rhyme module generates rhyme words and a polishing module introduces imagery and similes for aesthetics purposes. Finally, we design a constrained decoding algorithm to impose the meter-and-rhyme constraint of the generated sonnets. Automatic and human evaluation show that our multi-stage approach without training on poem corpora generates more coherent, poetic, and creative sonnets than several strong baselines.

Learning an empirically effective model with generalization using limited data is a challenging task for deep neural networks. In this paper, we propose a novel learning framework called PurifiedLearning to exploit task-irrelevant features extracted from task-irrelevant labels when training models on small-scale datasets. Particularly, we purify feature representations by using the expression of task-irrelevant information, thus facilitating the learning process of classification. Our work is built on solid theoretical analysis and extensive experiments, which demonstrate the effectiveness of PurifiedLearning. According to the theory we proved, PurifiedLearning is model-agnostic and doesn't have any restrictions on the model needed, so it can be combined with any existing deep neural networks with ease to achieve better performance. The source code of this paper will be available in the future for reproducibility.

Wearable and IoT devices requiring positioning and localisation services grow in number exponentially every year. This rapid growth also produces millions of data entries that need to be pre-processed prior to being used in any indoor positioning system to ensure the data quality and provide a high Quality of Service (QoS) to the end-user. In this paper, we offer a novel and straightforward data cleansing algorithm for WLAN fingerprinting radio maps. This algorithm is based on the correlation among fingerprints using the Received Signal Strength (RSS) values and the Access Points (APs)'s identifier. We use those to compute the correlation among all samples in the dataset and remove fingerprints with low level of correlation from the dataset. We evaluated the proposed method on 14 independent publicly-available datasets. As a result, an average of 14% of fingerprints were removed from the datasets. The 2D positioning error was reduced by 2.7% and 3D positioning error by 5.3% with a slight increase in the floor hit rate by 1.2% on average. Consequently, the average speed of position prediction was also increased by 14%.

Image-to-image translation (I2I) aims at transferring the content representation from an input domain to an output one, bouncing along different target domains. Recent I2I generative models, which gain outstanding results in this task, comprise a set of diverse deep networks each with tens of million parameters. Moreover, images are usually three-dimensional being composed of RGB channels and common neural models do not take dimensions correlation into account, losing beneficial information. In this paper, we propose to leverage hypercomplex algebra properties to define lightweight I2I generative models capable of preserving pre-existing relations among image dimensions, thus exploiting additional input information. On manifold I2I benchmarks, we show how the proposed Quaternion StarGANv2 and parameterized hypercomplex StarGANv2 (PHStarGANv2) reduce parameters and storage memory amount while ensuring high domain translation performance and good image quality as measured by FID and LPIPS scores. Full code is available at: https://github.com/ispamm/HI2I.

Ontology alignment (a.k.a ontology matching (OM)) plays a critical role in knowledge integration. Owing to the success of machine learning in many domains, it has been applied in OM. However, the existing methods, which often adopt ad-hoc feature engineering or non-contextual word embeddings, have not yet outperformed rule-based systems especially in an unsupervised setting. In this paper, we propose a novel OM system named BERTMap which can support both unsupervised and semi-supervised settings. It first predicts mappings using a classifier based on fine-tuning the contextual embedding model BERT on text semantics corpora extracted from ontologies, and then refines the mappings through extension and repair by utilizing the ontology structure and logic. Our evaluation with three alignment tasks on biomedical ontologies demonstrates that BERTMap can often perform better than the leading OM systems LogMap and AML.

We present FREDo, a few-shot document-level relation extraction (FSDLRE) benchmark. As opposed to existing benchmarks which are built on sentence-level relation extraction corpora, we argue that document-level corpora provide more realism, particularly regarding none-of-the-above (NOTA) distributions. Therefore, we propose a set of FSDLRE tasks and construct a benchmark based on two existing supervised learning data sets, DocRED and sciERC. We adapt the state-of-the-art sentence-level method MNAV to the document-level and develop it further for improved domain adaptation. We find FSDLRE to be a challenging setting with interesting new characteristics such as the ability to sample NOTA instances from the support set. The data, code, and trained models are available online (https://github.com/nicpopovic/FREDo).

Deep Reinforcement Learning (DRL) is being used in many domains. One of the biggest advantages of DRL is that it enables the continuous improvement of a learning agent. Secondly, the DRL framework is robust and flexible enough to be applicable to problems of varying nature and domain. Presented work is evidence of using the DRL technique to solve an Optimal Power Flow (OPF) problem. Two classical algorithms have been presented to solve the OPF problem. The drawbacks of the vanilla DRL application are discussed, and an algorithm is suggested to improve the performance. Secondly, a reward function for the OPF problem is presented that enables the solution of inherent issues in DRL. Reasons for divergence and degeneration in DRL are discussed, and the correct strategy to deal with them with respect to OPF is presented.

As the issues of privacy and trust are receiving increasing attention within the research community, various attempts have been made to anonymize textual data. A significant subset of these approaches incorporate differentially private mechanisms to perturb word embeddings, thus replacing individual words in a sentence. While these methods represent very important contributions, have various advantages over other techniques and do show anonymization capabilities, they have several shortcomings. In this paper, we investigate these weaknesses and demonstrate significant mathematical constraints diminishing the theoretical privacy guarantee as well as major practical shortcomings with regard to the protection against deanonymization attacks, the preservation of content of the original sentences as well as the quality of the language output. Finally, we propose a new method for text anonymization based on transformer based language models fine-tuned for paraphrasing that circumvents most of the identified weaknesses and also offers a formal privacy guarantee. We evaluate the performance of our method via thorough experimentation and demonstrate superior performance over the discussed mechanisms.

We significantly improve the performance of the E automated theorem prover on the Isabelle Sledgehammer problems by combining learning and theorem proving in several ways. In particular, we develop targeted versions of the ENIGMA guidance for the Isabelle problems, targeted versions of neural premise selection, and targeted strategies for E. The methods are trained in several iterations over hundreds of thousands untyped and typed first-order problems extracted from Isabelle. Our final best single-strategy ENIGMA and premise selection system improves the best previous version of E by 25.3% in 15 seconds, outperforming also all other previous ATP and SMT systems.

Real-world natural language processing (NLP) models need to be continually updated to fix the prediction errors in out-of-distribution (OOD) data streams while overcoming catastrophic forgetting. However, existing continual learning (CL) problem setups cannot cover such a realistic and complex scenario. In response to this, we propose a new CL problem formulation dubbed continual model refinement (CMR). Compared to prior CL settings, CMR is more practical and introduces unique challenges (boundary-agnostic and non-stationary distribution shift, diverse mixtures of multiple OOD data clusters, error-centric streams, etc.). We extend several existing CL approaches to the CMR setting and evaluate them extensively. For benchmarking and analysis, we propose a general sampling algorithm to obtain dynamic OOD data streams with controllable non-stationarity, as well as a suite of metrics measuring various aspects of online performance. Our experiments and detailed analysis reveal the promise and challenges of the CMR problem, supporting that studying CMR in dynamic OOD streams can benefit the longevity of deployed NLP models in production.

We propose predictive sampling as an approach to selecting actions that balance between exploration and exploitation in nonstationary bandit environments. When specialized to stationary environments, predictive sampling is equivalent to Thompson sampling. However, predictive sampling is effective across a range of nonstationary environments in which Thompson sampling suffers. We establish a general information-theoretic bound on the Bayesian regret of predictive sampling. We then specialize this bound to study a modulated Bernoulli bandit environment. Our analysis highlights a key advantage of predictive sampling over Thompson sampling: predictive sampling deprioritizes investments in exploration where acquired information will quickly become less relevant.

We explore the interpretability of 3D geometric deep learning models in the context of Computer-Aided Design (CAD). The field of parametric CAD can be limited by the difficulty of expressing high-level design concepts in terms of a few numeric parameters. In this paper, we use a deep learning architectures to encode high dimensional 3D shapes into a vectorized latent representation that can be used to describe arbitrary concepts. Specifically, we train a simple auto-encoder to parameterize a dataset of complex shapes. To understand the latent encoded space, we use the idea of Concept Activation Vectors (CAV) to reinterpret the latent space in terms of user-defined concepts. This allows modification of a reference design to exhibit more or fewer characteristics of a chosen concept or group of concepts. We also test the statistical significance of the identified concepts and determine the sensitivity of a physical quantity of interest across the dataset.

With the popularity of the deep neural network (DNN), hardware accelerators are demanded for real time execution. However, lengthy design process and fast evolving DNN models make hardware evaluation hard to meet the time to market need. This paper proposes a pre-RTL DNN hardware evaluator that supports conventional layer-by-layer processing as well as the fused layer processing for low external bandwidth requirement. The evaluator supports two state-of-the-art accelerator architectures and finds the best hardware and layer fusion group The experimental results show the layer fusion scheme can achieve 55.6% memory bandwidth reduction, 36.7% latency improvement and 49.2% energy reduction compared with layer-by-layer operation.

Mobility-on-demand (MoD) systems represent a rapidly developing mode of transportation wherein travel requests are dynamically handled by a coordinated fleet of vehicles. Crucially, the efficiency of an MoD system highly depends on how well supply and demand distributions are aligned in spatio-temporal space (i.e., to satisfy user demand, cars have to be available in the correct place and at the desired time). To do so, we argue that predictive models should aim to explicitly disentangle between temporal} and spatial variability in the evolution of urban mobility demand. However, current approaches typically ignore this distinction by either treating both sources of variability jointly, or completely ignoring their presence in the first place. In this paper, we propose recurrent flow networks (RFN), where we explore the inclusion of (i) latent random variables in the hidden state of recurrent neural networks to model temporal variability, and (ii) normalizing flows to model the spatial distribution of mobility demand. We demonstrate how predictive models explicitly disentangling between spatial and temporal variability exhibit several desirable properties, and empirically show how this enables the generation of distributions matching potentially complex urban topologies.

This paper develops a unified framework for image-to-image translation based on conditional diffusion models and evaluates this framework on four challenging image-to-image translation tasks, namely colorization, inpainting, uncropping, and JPEG restoration. Our simple implementation of image-to-image diffusion models outperforms strong GAN and regression baselines on all tasks, without task-specific hyper-parameter tuning, architecture customization, or any auxiliary loss or sophisticated new techniques needed. We uncover the impact of an L2 vs. L1 loss in the denoising diffusion objective on sample diversity, and demonstrate the importance of self-attention in the neural architecture through empirical studies. Importantly, we advocate a unified evaluation protocol based on ImageNet, with human evaluation and sample quality scores (FID, Inception Score, Classification Accuracy of a pre-trained ResNet-50, and Perceptual Distance against original images). We expect this standardized evaluation protocol to play a role in advancing image-to-image translation research. Finally, we show that a generalist, multi-task diffusion model performs as well or better than task-specific specialist counterparts. Check out https://diffusion-palette.github.io for an overview of the results.

We consider the problem of dynamic pricing of a product in the presence of feature-dependent price sensitivity. Based on the Poisson semi-parametric approach, we construct a flexible yet interpretable demand model where the price related part is parametric while the remaining (nuisance) part of the model is non-parametric and can be modeled via sophisticated ML techniques. The estimation of price-sensitivity parameters of this model via direct one-stage regression techniques may lead to biased estimates. We propose a two-stage estimation methodology which makes the estimation of the price-sensitivity parameters robust to biases in the nuisance parameters of the model. In the first-stage we construct the estimators of observed purchases and price given the feature vector using sophisticated ML estimators like deep neural networks. Utilizing the estimators from the first-stage, in the second-stage we leverage a Bayesian dynamic generalized linear model to estimate the price-sensitivity parameters. We test the performance of the proposed estimation schemes on simulated and real sales transaction data from Airline industry. Our numerical studies demonstrate that the two-stage approach provides more accurate estimates of price-sensitivity parameters as compared to direct one-stage approach.

Histopathological images of tumors contain abundant information about how tumors grow and how they interact with their micro-environment. Characterizing and improving our understanding of phenotypes could reveal factors related to tumor progression and their underpinning biological processes, ultimately improving diagnosis and treatment. In recent years, the field of histological deep learning applications has seen great progress, yet most of these applications focus on a supervised approach, relating tissue and associated sample annotations. Supervised approaches have their impact limited by two factors. Firstly, high-quality labels are expensive in time and effort, which makes them not easily scalable. Secondly, these methods focus on predicting annotations from histological images, fundamentally restricting the discovery of new tissue phenotypes. These limitations emphasize the importance of using new methods that can characterize tissue by the features enclosed in the image, without pre-defined annotation or supervision. We present Phenotype Representation Learning (PRL), a methodology to extract histomorphological phenotypes through self-supervised learning and community detection. PRL creates phenotype clusters by identifying tissue patterns that share common morphological and cellular features, allowing to describe whole slide images through compositional representations of cluster contributions. We used this framework to analyze histopathology slides of LUAD and LUSC lung cancer subtypes from TCGA and NYU cohorts. We show that PRL achieves a robust lung subtype prediction providing statistically relevant phenotypes for each lung subtype. We further demonstrate the significance of these phenotypes in lung adenocarcinoma overall and recurrence free survival, relating clusters with patient outcomes, cell types, grown patterns, and omic-based immune signatures.

Temporal Expression Extraction (TEE) is essential for understanding time in natural language. It has applications in Natural Language Processing (NLP) tasks such as question answering, information retrieval, and causal inference. To date, work in this area has mostly focused on English as there is a scarcity of labeled data for other languages. We propose XLTime, a novel framework for multilingual TEE. XLTime works on top of pre-trained language models and leverages multi-task learning to prompt cross-language knowledge transfer both from English and within the non-English languages. XLTime alleviates problems caused by a shortage of data in the target language. We apply XLTime with different language models and show that it outperforms the previous automatic SOTA methods on French, Spanish, Portuguese, and Basque, by large margins. XLTime also closes the gap considerably on the handcrafted HeidelTime method.

Machine learning (ML) methods are used in most technical areas such as image recognition, product recommendation, financial analysis, medical diagnosis, and predictive maintenance. An important aspect of implementing ML methods involves controlling the learning process for the ML method so as to maximize the performance of the method under consideration. Hyperparameter tuning is the process of selecting a suitable set of ML method parameters that control its learning process. In this work, we demonstrate the use of discrete simulation optimization methods such as ranking and selection (R&S) and random search for identifying a hyperparameter set that maximizes the performance of a ML method. Specifically, we use the KN R&S method and the stochastic ruler random search method and one of its variations for this purpose. We also construct the theoretical basis for applying the KN method, which determines the optimal solution with a statistical guarantee via solution space enumeration. In comparison, the stochastic ruler method asymptotically converges to global optima and incurs smaller computational overheads. We demonstrate the application of these methods to a wide variety of machine learning models, including deep neural network models used for time series prediction and image classification. We benchmark our application of these methods with state-of-the-art hyperparameter optimization libraries such as $hyperopt$ and $mango$. The KN method consistently outperforms $hyperopt$'s random search (RS) and Tree of Parzen Estimators (TPE) methods. The stochastic ruler method outperforms the $hyperopt$ RS method and offers statistically comparable performance with respect to $hyperopt$'s TPE method and the $mango$ algorithm.

Modeling the ability of multicellular organisms to build and maintain their bodies through local interactions between individual cells (morphogenesis) is a long-standing challenge of developmental biology. Recently, the Neural Cellular Automata (NCA) model was proposed as a way to find local system rules that produce a desired global behaviour, such as growing and persisting a predefined pattern, by repeatedly applying the same rule over a grid starting from a single cell. In this work we argue that the original Growing NCA model has an important limitation: anisotropy of the learned update rule. This implies the presence of an external factor that orients the cells in a particular direction. In other words, 'physical' rules of the underlying system are not invariant to rotation, thus prohibiting the existence of differently oriented instances of the target pattern on the same grid. We propose a modified Isotropic NCA model that does not have this limitation. We demonstrate that cell systems can be trained to grow accurate asymmetrical patterns through either of two methods: by breaking symmetries using structured seeds; or by introducing a rotation-reflection invariant training objective and relying on symmetry breaking caused by asynchronous cell updates.

This paper presents fairlib, an open-source framework for assessing and improving classification fairness. It provides a systematic framework for quickly reproducing existing baseline models, developing new methods, evaluating models with different metrics, and visualizing their results. Its modularity and extensibility enable the framework to be used for diverse types of inputs, including natural language, images, and audio. In detail, we implement 14 debiasing methods, including pre-processing, at-training-time, and post-processing approaches. The built-in metrics cover the most commonly used fairness criterion and can be further generalized and customized for fairness evaluation.

High-throughput virtual screening is an indispensable technique utilized in the discovery of small molecules. In cases where the library of molecules is exceedingly large, the cost of an exhaustive virtual screen may be prohibitive. Model-guided optimization has been employed to lower these costs through dramatic increases in sample efficiency compared to random selection. However, these techniques introduce new costs to the workflow through the surrogate model training and inference steps. In this study, we propose an extension to the framework of model-guided optimization that mitigates inferences costs using a technique we refer to as design space pruning (DSP), which irreversibly removes poor-performing candidates from consideration. We study the application of DSP to a variety of optimization tasks and observe significant reductions in overhead costs while exhibiting similar performance to the baseline optimization. DSP represents an attractive extension of model-guided optimization that can limit overhead costs in optimization settings where these costs are non-negligible relative to objective costs, such as docking.

This paper aims to theoretically analyze the complexity of feature transformations encoded in DNNs with ReLU layers. We propose metrics to measure three types of complexities of transformations based on the information theory. We further discover and prove the strong correlation between the complexity and the disentanglement of transformations. Based on the proposed metrics, we analyze two typical phenomena of the change of the transformation complexity during the training process, and explore the ceiling of a DNN's complexity. The proposed metrics can also be used as a loss to learn a DNN with the minimum complexity, which also controls the over-fitting level of the DNN and influences adversarial robustness, adversarial transferability, and knowledge consistency. Comprehensive comparative studies have provided new perspectives to understand the DNN.

Ellipse fitting, an essential component in pupil or iris tracking based video oculography, is performed on previously segmented eye parts generated using various computer vision techniques. Several factors, such as occlusions due to eyelid shape, camera position or eyelashes, frequently break ellipse fitting algorithms that rely on well-defined pupil or iris edge segments. In this work, we propose training a convolutional neural network to directly segment entire elliptical structures and demonstrate that such a framework is robust to occlusions and offers superior pupil and iris tracking performance (at least 10$\%$ and 24$\%$ increase in pupil and iris center detection rate respectively within a two-pixel error margin) compared to using standard eye parts segmentation for multiple publicly available synthetic segmentation datasets.

We present a novel self-taught framework for unsupervised metric learning, which alternates between predicting class-equivalence relations between data through a moving average of an embedding model and learning the model with the predicted relations as pseudo labels. At the heart of our framework lies an algorithm that investigates contexts of data on the embedding space to predict their class-equivalence relations as pseudo labels. The algorithm enables efficient end-to-end training since it demands no off-the-shelf module for pseudo labeling. Also, the class-equivalence relations provide rich supervisory signals for learning an embedding space. On standard benchmarks for metric learning, it clearly outperforms existing unsupervised learning methods and sometimes even beats supervised learning models using the same backbone network. It is also applied to semi-supervised metric learning as a way of exploiting additional unlabeled data, and achieves the state of the art by boosting performance of supervised learning substantially.

Large language models are shown to memorize privacy information such as social security numbers in training data. Given the sheer scale of the training corpus, it is challenging to screen and filter these privacy data, either manually or automatically. In this paper, we propose Confidentially Redacted Training (CRT), a method to train language generation models while protecting the confidential segments. We borrow ideas from differential privacy (which solves a related but distinct problem) and show that our method is able to provably prevent unintended memorization by randomizing parts of the training process. Moreover, we show that redaction with an approximately correct screening policy amplifies the confidentiality guarantee. We implement the method for both LSTM and GPT language models. Our experimental results show that the models trained by CRT obtain almost the same perplexity while preserving strong confidentiality.

We present a method for differentiable simulation of soft articulated bodies. Our work enables the integration of differentiable physical dynamics into gradient-based pipelines. We develop a top-down matrix assembly algorithm within Projective Dynamics and derive a generalized dry friction model for soft continuum using a new matrix splitting strategy. We derive a differentiable control framework for soft articulated bodies driven by muscles, joint torques, or pneumatic tubes. The experiments demonstrate that our designs make soft body simulation more stable and realistic compared to other frameworks. Our method accelerates the solution of system identification problems by more than an order of magnitude, and enables efficient gradient-based learning of motion control with soft robots.

Objective: Transcranial direct current stimulation (tDCS) is a non-invasive brain stimulation technique used to generate conduction currents in the head and disrupt brain functions. To rapidly evaluate the tDCS-induced current density in near real-time, this paper proposes a deep learning-based emulator, named DeeptDCS. Methods: The emulator leverages Attention U-net taking the volume conductor models (VCMs) of head tissues as inputs and outputting the three-dimensional current density distribution across the entire head. The electrode configurations are also incorporated into VCMs without increasing the number of input channels; this enables the straightforward incorporation of the non-parametric features of electrodes (e.g., thickness, shape, size, and position) in the training and testing of the proposed emulator. Results: Attention U-net outperforms standard U-net and its other three variants (Residual U-net, Attention Residual U-net, and Multi-scale Residual U-net) in terms of accuracy. The generalization ability of DeeptDCS to non-trained electrode positions can be greatly enhanced through fine-tuning the model. The computational time required by one emulation via DeeptDCS is a fraction of a second. Conclusion: DeeptDCS is at least two orders of magnitudes faster than a physics-based open-source simulator, while providing satisfactorily accurate results. Significance: The high computational efficiency permits the use of DeeptDCS in applications requiring its repetitive execution, such as uncertainty quantification and optimization studies of tDCS.

Past research on pedestrian trajectory forecasting mainly focused on deterministic predictions which provide only point estimates of future states. These future estimates can help an autonomous vehicle plan its trajectory and avoid collision. However, under dynamic traffic scenarios, planning based on deterministic predictions is not trustworthy. Rather, estimating the uncertainty associated with the predicted states with a certain level of confidence can lead to robust path planning. Hence, the authors propose to quantify this uncertainty during forecasting using stochastic approximation which deterministic approaches fail to capture. The current method is simple and applies Bayesian approximation during inference to standard neural network architectures for estimating uncertainty. The authors compared the predictions between the probabilistic neural network (NN) models with the standard deterministic models. The results indicate that the mean predicted path of probabilistic models was closer to the ground truth when compared with the deterministic prediction. Further, the effect of stochastic dropout of weights and long-term prediction on future state uncertainty has been studied. It was found that the probabilistic models produced better performance metrics like average displacement error (ADE) and final displacement error (FDE). Finally, the study has been extended to multiple datasets providing a comprehensive comparison for each model.

Machine learning (ML) models have been widely successful in the prediction of material properties. However, large labeled datasets required for training accurate ML models are elusive and computationally expensive to generate. Recent advances in Self-Supervised Learning (SSL) frameworks capable of training ML models on unlabeled data have mitigated this problem and demonstrated superior performance in computer vision and natural language processing tasks. Drawing inspiration from the developments in SSL, we introduce Crystal Twins (CT): an SSL method for crystalline materials property prediction. Using a large unlabeled dataset, we pre-train a Graph Neural Network (GNN) by applying the redundancy reduction principle to the graph latent embeddings of augmented instances obtained from the same crystalline system. By sharing the pre-trained weights when fine-tuning the GNN for regression tasks, we significantly improve the performance for 7 challenging material property prediction benchmarks

This paper proposes Branch & Learn, a framework for Predict+Optimize to tackle optimization problems containing parameters that are unknown at the time of solving. Given an optimization problem solvable by a recursive algorithm satisfying simple conditions, we show how a corresponding learning algorithm can be constructed directly and methodically from the recursive algorithm. Our framework applies also to iterative algorithms by viewing them as a degenerate form of recursion. Extensive experimentation shows better performance for our proposal over classical and state-of-the-art approaches.

Internet traffic in the real world is susceptible to various external and internal factors which may abruptly change the normal traffic flow. Those unexpected changes are considered outliers in traffic. However, deep sequence models have been used to predict complex IP traffic, but their comparative performance for anomalous traffic has not been studied extensively. In this paper, we investigated and evaluated the performance of different deep sequence models for anomalous traffic prediction. Several deep sequences models were implemented to predict real traffic without and with outliers and show the significance of outlier detection in real-world traffic prediction. First, two different outlier detection techniques, such as the Three-Sigma rule and Isolation Forest, were applied to identify the anomaly. Second, we adjusted those abnormal data points using the Backward Filling technique before training the model. Finally, the performance of different models was compared for abnormal and adjusted traffic. LSTM_Encoder_Decoder (LSTM_En_De) is the best prediction model in our experiment, reducing the deviation between actual and predicted traffic by more than 11\% after adjusting the outliers. All other models, including Recurrent Neural Network (RNN), Long Short-Term Memory (LSTM), LSTM_En_De with Attention layer (LSTM_En_De_Atn), Gated Recurrent Unit (GRU), show better prediction after replacing the outliers and decreasing prediction error by more than 29%, 24%, 19%, and 10% respectively. Our experimental results indicate that the outliers in the data can significantly impact the quality of the prediction. Thus, outlier detection and mitigation assist the deep sequence model in learning the general trend and making better predictions.

Attackers may manipulate audio with the intent of presenting falsified reports, changing an opinion of a public figure, and winning influence and power. The prevalence of inauthentic multimedia continues to rise, so it is imperative to develop a set of tools that determines the legitimacy of media. We present a method that analyzes audio signals to determine whether they contain real human voices or fake human voices (i.e., voices generated by neural acoustic and waveform models). Instead of analyzing the audio signals directly, the proposed approach converts the audio signals into spectrogram images displaying frequency, intensity, and temporal content and evaluates them with a Convolutional Neural Network (CNN). Trained on both genuine human voice signals and synthesized voice signals, we show our approach achieves high accuracy on this classification task.

Exposure to crime and violence can harm individuals' quality of life and the economic growth of communities. In light of the rapid development in machine learning, there is a rise in the need to explore automated solutions to prevent crimes. With the increasing availability of both fine-grained urban and public service data, there is a recent surge in fusing such cross-domain information to facilitate crime prediction. By capturing the information about social structure, environment, and crime trends, existing machine learning predictive models have explored the dynamic crime patterns from different views. However, these approaches mostly convert such multi-source knowledge into implicit and latent representations (e.g., learned embeddings of districts), making it still a challenge to investigate the impacts of explicit factors for the occurrences of crimes behind the scenes. In this paper, we present a Spatial-Temporal Metapath guided Explainable Crime prediction (STMEC) framework to capture dynamic patterns of crime behaviours and explicitly characterize how the environmental and social factors mutually interact to produce the forecasts. Extensive experiments show the superiority of STMEC compared with other advanced spatiotemporal models, especially in predicting felonies (e.g., robberies and assaults with dangerous weapons).

Taking inspiration from natural language embeddings, we present ASTROMER, a transformer-based model to create representations of light curves. ASTROMER was trained on millions of MACHO R-band samples, and it can be easily fine-tuned to match specific domains associated with downstream tasks. As an example, this paper shows the benefits of using pre-trained representations to classify variable stars. In addition, we provide a python library including all functionalities employed in this work. Our library includes the pre-trained models that can be used to enhance the performance of deep learning models, decreasing computational resources while achieving state-of-the-art results.

Deep learning (DL) is being used extensively for text classification. However, researchers have demonstrated the vulnerability of such classifiers to adversarial attacks. Attackers modify the text in a way which misleads the classifier while keeping the original meaning close to intact. State-of-the-art (SOTA) attack algorithms follow the general principle of making minimal changes to the text so as to not jeopardize semantics. Taking advantage of this we propose a novel and intuitive defense strategy called Sample Shielding. It is attacker and classifier agnostic, does not require any reconfiguration of the classifier or external resources and is simple to implement. Essentially, we sample subsets of the input text, classify them and summarize these into a final decision. We shield three popular DL text classifiers with Sample Shielding, test their resilience against four SOTA attackers across three datasets in a realistic threat setting. Even when given the advantage of knowing about our shielding strategy the adversary's attack success rate is <=10% with only one exception and often < 5%. Additionally, Sample Shielding maintains near original accuracy when applied to original texts. Crucially, we show that the `make minimal changes' approach of SOTA attackers leads to critical vulnerabilities that can be defended against with an intuitive sampling strategy.

The ICML Expressive Vocalization (ExVo) Competition is focused on understanding and generating vocal bursts: laughs, gasps, cries, and other non-verbal vocalizations that are central to emotional expression and communication. ExVo 2022, includes three competition tracks using a large-scale dataset of 59,201 vocalizations from 1,702 speakers. The first, ExVo-MultiTask, requires participants to train a multi-task model to recognize expressed emotions and demographic traits from vocal bursts. The second, ExVo-Generate, requires participants to train a generative model that produces vocal bursts conveying ten different emotions. The third, ExVo-FewShot, requires participants to leverage few-shot learning incorporating speaker identity to train a model for the recognition of 10 emotions conveyed by vocal bursts. This paper describes the three tracks and provides performance measures for baseline models using state-of-the-art machine learning strategies. The baseline for each track is as follows, for ExVo-MultiTask, a combined score, computing the harmonic mean of Concordance Correlation Coefficient (CCC), Unweighted Average Recall (UAR), and inverted Mean Absolute Error (MAE) ($S_{MTL}$) is at best, 0.335 $S_{MTL}$; for ExVo-Generate, we report Fr\'echet inception distance (FID) scores ranging from 4.81 to 8.27 (depending on the emotion) between the training set and generated samples. We then combine the inverted FID with perceptual ratings of the generated samples ($S_{Gen}$) and obtain 0.174 $S_{Gen}$; and for ExVo-FewShot, a mean CCC of 0.444 is obtained.

We are concerned with the question of how an agent can acquire its own representations from sensory data. We restrict our focus to learning representations for long-term planning, a class of problems that state-of-the-art learning methods are unable to solve. We propose a framework for autonomously learning state abstractions of an agent's environment, given a set of skills. Importantly, these abstractions are task-independent, and so can be reused to solve new tasks. We demonstrate how an agent can use an existing set of options to acquire representations from ego- and object-centric observations. These abstractions can immediately be reused by the same agent in new environments. We show how to combine these portable representations with problem-specific ones to generate a sound description of a specific task that can be used for abstract planning. Finally, we show how to autonomously construct a multi-level hierarchy consisting of increasingly abstract representations. Since these hierarchies are transferable, higher-order concepts can be reused in new tasks, relieving the agent from relearning them and improving sample efficiency. Our results demonstrate that our approach allows an agent to transfer previous knowledge to new tasks, improving sample efficiency as the number of tasks increases.

Memristors enable the computation of matrix-vector multiplications (MVM) in memory and, therefore, show great potential in highly increasing the energy efficiency of deep neural network (DNN) inference accelerators. However, computations in memristors suffer from hardware non-idealities and are subject to different sources of noise that may negatively impact system performance. In this work, we theoretically analyze the mean squared error of DNNs that use memristor crossbars to compute MVM. We take into account both the quantization noise, due to the necessity of reducing the DNN model size, and the programming noise, stemming from the variability during the programming of the memristance value. Simulations on pre-trained DNN models showcase the accuracy of the analytical prediction. Furthermore the proposed method is almost two order of magnitude faster than Monte-Carlo simulation, thus making it possible to optimize the implementation parameters to achieve minimal error for a given power constraint.

Neural Networks and related Deep Learning methods are currently at the leading edge of technologies used for classifying objects. However, they generally demand large amounts of time and data for model training; and their learned models can sometimes be difficult to interpret. In this paper, we re-introduce FastMapSVM, an interpretable Machine Learning framework for classifying complex objects. FastMapSVM combines the strengths of FastMap and Support-Vector Machines. FastMap is an efficient linear-time algorithm that maps complex objects to points in a Euclidean space, while preserving pairwise non-Euclidean distances between them. We demonstrate the efficiency and effectiveness of FastMapSVM in the context of classifying seismograms. We show that its performance, in terms of precision, recall, and accuracy, is comparable to that of other state-of-the-art methods. However, compared to other methods, FastMapSVM uses significantly smaller amounts of time and data for model training. It also provides a perspicuous visualization of the objects and the classification boundaries between them. We expect FastMapSVM to be viable for classification tasks in many other real-world domains.

Video-to-speech synthesis (also known as lip-to-speech) refers to the translation of silent lip movements into the corresponding audio. This task has received an increasing amount of attention due to its self-supervised nature (i.e., can be trained without manual labelling) combined with the ever-growing collection of audio-visual data available online. Despite these strong motivations, contemporary video-to-speech works focus mainly on small- to medium-sized corpora with substantial constraints in both vocabulary and setting. In this work, we introduce a scalable video-to-speech framework consisting of two components: a video-to-spectrogram predictor and a pre-trained neural vocoder, which converts the mel-frequency spectrograms into waveform audio. We achieve state-of-the art results for GRID and considerably outperform previous approaches on LRW. More importantly, by focusing on spectrogram prediction using a simple feedforward model, we can efficiently and effectively scale our method to very large and unconstrained datasets: To the best of our knowledge, we are the first to show intelligible results on the challenging LRS3 dataset.

A growing line of work has investigated the development of neural NLP models that can produce rationales--subsets of input that can explain their model predictions. In this paper, we ask whether such rationale models can also provide robustness to adversarial attacks in addition to their interpretable nature. Since these models need to first generate rationales ("rationalizer") before making predictions ("predictor"), they have the potential to ignore noise or adversarially added text by simply masking it out of the generated rationale. To this end, we systematically generate various types of 'AddText' attacks for both token and sentence-level rationalization tasks, and perform an extensive empirical evaluation of state-of-the-art rationale models across five different tasks. Our experiments reveal that the rationale models show the promise to improve robustness, while they struggle in certain scenarios--when the rationalizer is sensitive to positional bias or lexical choices of attack text. Further, leveraging human rationale as supervision does not always translate to better performance. Our study is a first step towards exploring the interplay between interpretability and robustness in the rationalize-then-predict framework.

Trajectory prediction is a core AI problem with broad applications in robotics and autonomous driving. While most existing works focus on deterministic prediction, producing probabilistic forecasts to quantify prediction uncertainty is critical for downstream decision-making tasks such as risk assessment, motion planning, and safety guarantees. We introduce a new metric, mean regional score (MRS), to evaluate the quality of probabilistic trajectory forecasts. We propose a novel probabilistic trajectory prediction model, Probabilistic Equivariant Continuous COnvolution (PECCO) and show that leveraging symmetry, specifically rotation equivariance, can improve the predictions' accuracy as well as coverage. On both vehicle and pedestrian datasets, PECCO shows state-of-the-art prediction performance and improved calibration compared to baselines.

We study the forecasting problem for traffic with dynamic, possibly periodical, and joint spatial-temporal dependency between regions. Given the aggregated inflow and outflow traffic of regions in a city from time slots 0 to t-1, we predict the traffic at time t at any region. Prior arts in the area often consider the spatial and temporal dependencies in a decoupled manner or are rather computationally intensive in training with a large number of hyper-parameters to tune. We propose ST-TIS, a novel, lightweight, and accurate Spatial-Temporal Transformer with information fusion and region sampling for traffic forecasting. ST-TIS extends the canonical Transformer with information fusion and region sampling. The information fusion module captures the complex spatial-temporal dependency between regions. The region sampling module is to improve the efficiency and prediction accuracy, cutting the computation complexity for dependency learning from $O(n^2)$ to $O(n\sqrt{n})$, where n is the number of regions. With far fewer parameters than state-of-the-art models, the offline training of our model is significantly faster in terms of tuning and computation (with a reduction of up to $90\%$ on training time and network parameters). Notwithstanding such training efficiency, extensive experiments show that ST-TIS is substantially more accurate in online prediction than state-of-the-art approaches (with an average improvement of up to $9.5\%$ on RMSE, and $12.4\%$ on MAPE).

Chemical reaction prediction, involving forward synthesis and retrosynthesis prediction, is a fundamental problem in organic synthesis. A popular computational paradigm formulates synthesis prediction as a sequence-to-sequence translation problem, where the typical SMILES is adopted for molecule representations. However, the general-purpose SMILES neglects the characteristics of chemical reactions, where the molecular graph topology is largely unaltered from reactants to products, resulting in the suboptimal performance of SMILES if straightforwardly applied. In this article, we propose the root-aligned SMILES (R-SMILES), which specifies a tightly aligned one-to-one mapping between the product and the reactant SMILES for more efficient synthesis prediction. Due to the strict one-to-one mapping and reduced edit distance, the computational model is largely relieved from learning the complex syntax and dedicated to learning the chemical knowledge for reactions. We compare the proposed R-SMILES with various state-of-the-art baselines and show that it significantly outperforms them all, demonstrating the superiority of the proposed method.

The Mixture of Experts architecture allows for outrageously large neural networks by scaling model parameter size independently from computational demand (FLOPs). However, current DNN frameworks cannot effectively support the dynamic data flow in Mixture of Experts, and implementations on top of these frameworks need to use workarounds that introduce significant overheads. To address the limitation of these frameworks, we present DynaMoE, a DNN library that uses dynamic recompilations to optimize and adapt the use of computational resources to the dynamic needs of Mixture of Experts models. Our evaluation shows that DynaMoE achieves a 1.8x speedup and supports 2.3x larger model sizes when compared to existing MoE systems, even when not using recompilations. We then present further optimizations enabled by dynamic recompilations that yield an additional 1.7x speedup while simultaneously reducing memory pressure and improving model quality.

A domain-independent problem-solving system based on principles of Artificial Life is introduced. In this system, DIAS, the input and output dimensions of the domain are laid out in a spatial medium. A population of actors, each seeing only part of this medium, solves problems collectively in it. The process is independent of the domain and can be implemented through different kinds of actors. Through a set of experiments on various problem domains, DIAS is shown able to solve problems with different dimensionality and complexity, to require no hyperparameter tuning for new problems, and to exhibit lifelong learning, i.e. adapt rapidly to run-time changes in the problem domain, and do it better than a standard non-collective approach. DIAS therefore demonstrates a role for Alife in building scalable, general, and adaptive problem-solving systems.

Word embeddings are one of the most fundamental technologies used in natural language processing. Existing word embeddings are high-dimensional and consume considerable computational resources. In this study, we propose WordTour, unsupervised one-dimensional word embeddings. To achieve the challenging goal, we propose a decomposition of the desiderata of word embeddings into two parts, completeness and soundness, and focus on soundness in this paper. Owing to the single dimensionality, WordTour is extremely efficient and provides a minimal means to handle word embeddings. We experimentally confirmed the effectiveness of the proposed method via user study and document classification.

In this paper, we introduce Variational Inference for Concept Embeddings (VICE), an approximate Bayesian method for learning object concept embeddings from human behavior in an odd-one-out triplet task. We use variational inference to obtain a sparse, non-negative solution with uncertainty estimates about each embedding value. We exploit these estimates to automatically select the dimensions that explain the data while yielding reproducible embeddings. We introduce a PAC learning bound for VICE that can be used to estimate generalization performance or determine a sufficient sample size for different experimental designs. VICE rivals or outperforms its predecessor, SPoSE, at predicting human behavior in a triplet task. VICE object representations are substantially more reproducible and consistent across different random initializations.

This report, commissioned by the WTW research network, investigates the use of AI in property risk assessment. It (i) reviews existing work on risk assessment in commercial and industrial properties and automated information extraction from building blueprints; and (ii) presents an exploratory 'proof-of concept-solution' exploring the feasibility of using machine learning for the automated extraction of information from building blueprints to support insurance risk assessment.

We analyze the Knowledge Neurons framework for the attribution of factual and relational knowledge to particular neurons in the transformer network. We use a 12-layer multi-lingual BERT model for our experiments. Our study reveals various interesting phenomena. We observe that mostly factual knowledge can be attributed to middle and higher layers of the network($\ge 6$). Further analysis reveals that the middle layers($6-9$) are mostly responsible for relational information, which is further refined into actual factual knowledge or the "correct answer" in the last few layers($10-12$). Our experiments also show that the model handles prompts in different languages, but representing the same fact, similarly, providing further evidence for effectiveness of multi-lingual pre-training. Applying the attribution scheme for grammatical knowledge, we find that grammatical knowledge is far more dispersed among the neurons than factual knowledge.

As machine learning is increasingly deployed in the real world, it is paramount that we develop the tools necessary to analyze the decision-making of the models we train and deploy to end-users. Recently, researchers have shown that influence functions, a statistical measure of sample impact, can approximate the effects of training samples on classification accuracy for deep neural networks. However, this prior work only applies to supervised learning, where training and testing share an objective function. No approaches currently exist for estimating the influence of unsupervised training examples for deep learning models. To bring explainability to unsupervised and semi-supervised training regimes, we derive the first theoretical and empirical demonstration that influence functions can be extended to handle mismatched training and testing (i.e., "cross-loss") settings. Our formulation enables us to compute the influence in an unsupervised learning setup, explain cluster memberships, and identify and augment biases in language models. Our experiments show that our cross-loss influence estimates even exceed matched-objective influence estimation relative to ground-truth sample impact.

Novel advanced policy gradient (APG) algorithms, such as proximal policy optimization (PPO), trust region policy optimization, and their variations, have become the dominant reinforcement learning (RL) algorithms because of their ease of implementation and good practical performance. This dissertation is concerned with theoretical justification and practical application of the APG algorithms for solving processing network control optimization problems. Processing network control problems are typically formulated as Markov decision process (MDP) or semi-Markov decision process (SMDP) problems that have several unconventional for RL features: infinite state spaces, unbounded costs, long-run average cost objectives. Policy improvement bounds play a crucial role in the theoretical justification of the APG algorithms. In this thesis we refine existing bounds for MDPs with finite state spaces and prove novel policy improvement bounds for classes of MDPs and SMDPs used to model processing network operations. We consider two examples of processing network control problems and customize the PPO algorithm to solve them. First, we consider parallel-server and multiclass queueing networks controls. Second, we consider the drivers repositioning problem in a ride-hailing service system. For both examples the PPO algorithm with auxiliary modifications consistently generates control policies that outperform state-of-art heuristics.

The COVID-19 pandemic has highlighted the urgency for developing more efficient molecular discovery pathways. As exhaustive exploration of the vast chemical space is infeasible, discovering novel inhibitor molecules for emerging drug-target proteins is challenging, particularly for targets with unknown structure or ligands. We demonstrate the broad utility of a single deep generative framework toward discovering novel drug-like inhibitor molecules against two distinct SARS-CoV-2 targets -- the main protease (Mpro) and the receptor binding domain (RBD) of the spike protein. To perform target-aware design, the framework employs a target sequence-conditioned sampling of novel molecules from a generative model. Micromolar-level in vitro inhibition was observed for two candidates (out of four synthesized) for each target. The most potent spike RBD inhibitor also emerged as a rare non-covalent antiviral with broad-spectrum activity against several SARS-CoV-2 variants in live virus neutralization assays. These results show that a broadly deployable machine intelligence framework can accelerate hit discovery across different emerging drug-targets.

We prove a central limit theorem for the entropic transportation cost between subgaussian probability measures, centered at the population cost. This is the first result which allows for asymptotically valid inference for entropic optimal transport between measures which are not necessarily discrete. In the compactly supported case, we complement these results with new, faster, convergence rates for the expected entropic transportation cost between empirical measures. Our proof is based on strengthening convergence results for dual solutions to the entropic optimal transport problem.

This paper combines fisheries dependent data and environmental data to be used in a machine learning pipeline to predict the spatio-temporal abundance of two species (plaice and sole) commonly caught by the Belgian fishery in the North Sea. By combining fisheries related features with environmental data, sea bottom temperature derived from remote sensing, a higher accuracy can be achieved. In a forecast setting, the predictive accuracy is further improved by predicting, using a recurrent deep neural network, the sea bottom temperature up to four days in advance instead of relying on the last previous temperature measurement.

Vacant parking space (VPS) prediction is one of the key issues of intelligent parking guidance systems. Accurately predicting VPS information plays a crucial role in intelligent parking guidance systems, which can help drivers find parking space quickly, reducing unnecessary waste of time and excessive environmental pollution. Through the simple analysis of historical data, we found that there not only exists a obvious temporal correlation in each parking lot, but also a clear spatial correlation between different parking lots. In view of this, this paper proposed a graph data-based model ST-GBGRU (Spatial-Temporal Graph Based Gated Recurrent Unit), the number of VPSs can be predicted both in short-term (i.e., within 30 min) and in long-term (i.e., over 30min). On the one hand, the temporal correlation of historical VPS data is extracted by GRU, on the other hand, the spatial correlation of historical VPS data is extracted by GCN inside GRU. Two prediction methods, namely direct prediction and iterative prediction, are combined with the proposed model. Finally, the prediction model is applied to predict the number VPSs of 8 public parking lots in Santa Monica. The results show that in the short-term and long-term prediction tasks, ST-GBGRU model can achieve high accuracy and have good application prospects.

Channel pruning is used to reduce the number of weights in a Convolutional Neural Network (CNN). Channel pruning removes slices of the weight tensor so that the convolution layer remains dense. The removal of these weight slices from a single layer causes mismatching number of feature maps between layers of the network. A simple solution is to force the number of feature map between layers to match through the removal of weight slices from subsequent layers. This additional constraint becomes more apparent in DNNs with branches where multiple channels need to be pruned together to keep the network dense. Popular pruning saliency metrics do not factor in the structural dependencies that arise in DNNs with branches. We propose Domino metrics (built on existing channel saliency metrics) to reflect these structural constraints. We test Domino saliency metrics against the baseline channel saliency metrics on multiple networks with branches. Domino saliency metrics improved pruning rates in most tested networks and up to 25% in AlexNet on CIFAR-10.

In this paper, we introduce a two-player zero-sum framework between a trainable \emph{Solver} and a \emph{Data Generator} to improve the generalization ability of deep learning-based solvers for Traveling Salesman Problem (TSP). Grounded in \textsl{Policy Space Response Oracle} (PSRO) methods, our two-player framework outputs a population of best-responding Solvers, over which we can mix and output a combined model that achieves the least exploitability against the Generator, and thereby the most generalizable performance on different TSP tasks. We conduct experiments on a variety of TSP instances with different types and sizes. Results suggest that our Solvers achieve the state-of-the-art performance even on tasks the Solver never meets, whilst the performance of other deep learning-based Solvers drops sharply due to over-fitting. To demonstrate the principle of our framework, we study the learning outcome of the proposed two-player game and demonstrate that the exploitability of the Solver population decreases during training, and it eventually approximates the Nash equilibrium along with the Generator.

Networks of low-cost sensors are becoming ubiquitous, but often suffer from low accuracies and drift. Regular colocation with reference sensors allows recalibration but is often complicated and expensive. Alternatively the calibration can be transferred using low-cost, mobile sensors, often at very low cost. However inferring appropriate estimates of the calibration functions (with uncertainty) for the network of sensors becomes difficult, especially as the network of visits by the mobile, low-cost sensors becomes large. We propose a variational approach to model the calibration across the network of sensors. We demonstrate the approach on both synthetic and real air pollution data, and find it can perform better than the state of the art (multi-hop calibration). We extend it to categorical data, combining classifications of insects by non-expert citizen scientists. Achieving uncertainty-quantified calibration has been one of the major barriers to low-cost sensor deployment and citizen-science research. We hope that the methods described will enable such projects.

Variational quantum algorithms are the centerpiece of modern quantum programming. These algorithms involve training parameterized quantum circuits using a classical co-processor, an approach adapted partly from classical machine learning. An important subclass of these algorithms, designed for combinatorial optimization on currrent quantum hardware, is the quantum approximate optimization algorithm (QAOA). It is known that problem density - a problem constraint to variable ratio - induces under-parametrization in fixed depth QAOA. Density dependent performance has been reported in the literature, yet the circuit depth required to achieve fixed performance (henceforth called critical depth) remained unknown. Here, we propose a predictive model, based on a logistic saturation conjecture for critical depth scaling with respect to density. Focusing on random instances of MAX-2-SAT, we test our predictive model against simulated data with up to 15 qubits. We report the average critical depth, required to attain a success probability of 0.7, saturates at a value of 10 for densities beyond 4. We observe the predictive model to describe the simulated data within a $3\sigma$ confidence interval. Furthermore, based on the model, a linear trend for the critical depth with respect problem size is recovered for the range of 5 to 15 qubits.

We describe EmoBank, a corpus of 10k English sentences balancing multiple genres, which we annotated with dimensional emotion metadata in the Valence-Arousal-Dominance (VAD) representation format. EmoBank excels with a bi-perspectival and bi-representational design. On the one hand, we distinguish between writer's and reader's emotions, on the other hand, a subset of the corpus complements dimensional VAD annotations with categorical ones based on Basic Emotions. We find evidence for the supremacy of the reader's perspective in terms of IAA and rating intensity, and achieve close-to-human performance when mapping between dimensional and categorical formats.

Two-sample tests are important areas aiming to determine whether two collections of observations follow the same distribution or not. We propose two-sample tests based on integral probability metric (IPM) for high-dimensional samples supported on a low-dimensional manifold. We characterize the properties of proposed tests with respect to the number of samples $n$ and the structure of the manifold with intrinsic dimension $d$. When an atlas is given, we propose two-step test to identify the difference between general distributions, which achieves the type-II risk in the order of $n^{-1/\max\{d,2\}}$. When an atlas is not given, we propose H\"older IPM test that applies for data distributions with $(s,\beta)$-H\"older densities, which achieves the type-II risk in the order of $n^{-(s+\beta)/d}$. To mitigate the heavy computation burden of evaluating the H\"older IPM, we approximate the H\"older function class using neural networks. Based on the approximation theory of neural networks, we show that the neural network IPM test has the type-II risk in the order of $n^{-(s+\beta)/d}$, which is in the same order of the type-II risk as the H\"older IPM test. Our proposed tests are adaptive to low-dimensional geometric structure because their performance crucially depends on the intrinsic dimension instead of the data dimension.

Standard federated optimization methods successfully apply to stochastic problems with \textit{single-level} structure. However, many contemporary ML problems -- including adversarial robustness, hyperparameter tuning, and actor-critic -- fall under nested bilevel programming that subsumes minimax and compositional optimization. In this work, we propose FedNest: A federated alternating stochastic gradient method to address general nested problems. We establish provable convergence rates for FedNest in the presence of heterogeneous data and introduce variations for bilevel, minimax, and compositional optimization. FedNest introduces multiple innovations including federated hypergradient computation and variance reduction to address inner-level heterogeneity. We complement our theory with experiments on hyperparameter \& hyper-representation learning and minimax optimization that demonstrate the benefits of our method in practice. Code is available at https://github.com/mc-nya/FedNest.

When modelling censored observations, a typical approach in current regression methods is to use a censored-Gaussian (i.e. Tobit) model to describe the conditional output distribution. In this paper, as in the case of missing data, we argue that exploiting correlations between multiple outputs can enable models to better address the bias introduced by censored data. To do so, we introduce a heteroscedastic multi-output Gaussian process model which combines the non-parametric flexibility of GPs with the ability to leverage information from correlated outputs under input-dependent noise conditions. To address the resulting inference intractability, we further devise a variational bound to the marginal log-likelihood suitable for stochastic optimization. We empirically evaluate our model against other generative models for censored data on both synthetic and real world tasks and further show how it can be generalized to deal with arbitrary likelihood functions. Results show how the added flexibility allows our model to better estimate the underlying non-censored (i.e. true) process under potentially complex censoring dynamics.

Query optimizers are a performance-critical component in every database system. Due to their complexity, optimizers take experts months to write and years to refine. In this work, we demonstrate for the first time that learning to optimize queries without learning from an expert optimizer is both possible and efficient. We present Balsa, a query optimizer built by deep reinforcement learning. Balsa first learns basic knowledge from a simple, environment-agnostic simulator, followed by safe learning in real execution. On the Join Order Benchmark, Balsa matches the performance of two expert query optimizers, both open-source and commercial, with two hours of learning, and outperforms them by up to 2.8$\times$ in workload runtime after a few more hours. Balsa thus opens the possibility of automatically learning to optimize in future compute environments where expert-designed optimizers do not exist.

In this paper, we study the contextual dynamic pricing problem where the market value of a product is linear in its observed features plus some market noise. Products are sold one at a time, and only a binary response indicating success or failure of a sale is observed. Our model setting is similar to Javanmard and Nazerzadeh [2019] except that we expand the demand curve to a semiparametric model and need to learn dynamically both parametric and nonparametric components. We propose a dynamic statistical learning and decision-making policy that combines semiparametric estimation from a generalized linear model with an unknown link and online decision-making to minimize regret (maximize revenue). Under mild conditions, we show that for a market noise c.d.f. $F(\cdot)$ with $m$-th order derivative ($m\geq 2$), our policy achieves a regret upper bound of $\tilde{O}_{d}(T^{\frac{2m+1}{4m-1}})$, where $T$ is time horizon and $\tilde{O}_{d}$ is the order that hides logarithmic terms and the dimensionality of feature $d$. The upper bound is further reduced to $\tilde{O}_{d}(\sqrt{T})$ if $F$ is super smooth whose Fourier transform decays exponentially. In terms of dependence on the horizon $T$, these upper bounds are close to $\Omega(\sqrt{T})$, the lower bound where $F$ belongs to a parametric class. We further generalize these results to the case with dynamically dependent product features under the strong mixing condition.

In this paper, we introduce Masked Anomaly Detection (MAD), a general self-supervised learning task for multivariate time series anomaly detection. With the increasing availability of sensor data from industrial systems, being able to detecting anomalies from streams of multivariate time series data is of significant importance. Given the scarcity of anomalies in real-world applications, the majority of literature has been focusing on modeling normality. The learned normal representations can empower anomaly detection as the model has learned to capture certain key underlying data regularities. A typical formulation is to learn a predictive model, i.e., use a window of time series data to predict future data values. In this paper, we propose an alternative self-supervised learning task. By randomly masking a portion of the inputs and training a model to estimate them using the remaining ones, MAD is an improvement over the traditional left-to-right next step prediction (NSP) task. Our experimental results demonstrate that MAD can achieve better anomaly detection rates over traditional NSP approaches when using exactly the same neural network (NN) base models, and can be modified to run as fast as NSP models during test time on the same hardware, thus making it an ideal upgrade for many existing NSP-based NN anomaly detection models.

Phase-field-based models have become common in material science, mechanics, physics, biology, chemistry, and engineering for the simulation of microstructure evolution. Yet, they suffer from the drawback of being computationally very costly when applied to large, complex systems. To reduce such computational costs, a Unet-based artificial neural network is developed as a surrogate model in the current work. Training input for this network is obtained from the results of the numerical solution of initial-boundary-value problems (IBVPs) based on the Fan-Chen model for grain microstructure evolution. In particular, about 250 different simulations with varying initial order parameters are carried out and 200 frames of the time evolution of the phase fields are stored for each simulation. The network is trained with 90% of this data, taking the $i$-th frame of a simulation, i.e. order parameter field, as input, and producing the $(i+1)$-th frame as the output. Evaluation of the network is carried out with a test dataset consisting of 2200 microstructures based on different configurations than originally used for training. The trained network is applied recursively on initial order parameters to calculate the time evolution of the phase fields. The results are compared to the ones obtained from the conventional numerical solution in terms of the errors in order parameters and the system's free energy. The resulting order parameter error averaged over all points and all simulation cases is 0.005 and the relative error in the total free energy in all simulation boxes does not exceed 1%.

Synthesized speech is common today due to the prevalence of virtual assistants, easy-to-use tools for generating and modifying speech signals, and remote work practices. Synthesized speech can also be used for nefarious purposes, including creating a purported speech signal and attributing it to someone who did not speak the content of the signal. We need methods to detect if a speech signal is synthesized. In this paper, we analyze speech signals in the form of spectrograms with a Compact Convolutional Transformer (CCT) for synthesized speech detection. A CCT utilizes a convolutional layer that introduces inductive biases and shared weights into a network, allowing a transformer architecture to perform well with fewer data samples used for training. The CCT uses an attention mechanism to incorporate information from all parts of a signal under analysis. Trained on both genuine human voice signals and synthesized human voice signals, we demonstrate that our CCT approach successfully differentiates between genuine and synthesized speech signals.

We propose an adversarial learning framework that deals with the privacy-utility tradeoff problem under two types of conditions: data-type ignorant, and data-type aware. Under data-type aware conditions, the privacy mechanism provides a one-hot encoding of categorical features, representing exactly one class, while under data-type ignorant conditions the categorical variables are represented by a collection of scores, one for each class. We use a neural network architecture consisting of a generator and a discriminator, where the generator consists of an encoder-decoder pair, and the discriminator consists of an adversary and a utility provider. Unlike previous research considering this kind of architecture, which leverages autoencoders (AEs) without introducing any randomness, or variational autoencoders (VAEs) based on learning latent representations which are then forced into a Gaussian assumption, our proposed technique introduces randomness and removes the Gaussian assumption restriction on the latent variables, only focusing on the end-to-end stochastic mapping of the input to privatized data. We test our framework on different datasets: MNIST, FashionMNIST, UCI Adult, and US Census Demographic Data, providing a wide range of possible private and utility attributes. We use multiple adversaries simultaneously to test our privacy mechanism -- some trained from the ground truth data and some trained from the perturbed data generated by our privacy mechanism. Through comparative analysis, our results demonstrate better privacy and utility guarantees than the existing works under similar, data-type ignorant conditions, even when the latter are considered under their original restrictive single-adversary model.

Recent investigations in noise contrastive estimation suggest, both empirically as well as theoretically, that while having more "negative samples" in the contrastive loss improves downstream classification performance initially, beyond a threshold, it hurts downstream performance due to a "collision-coverage" trade-off. But is such a phenomenon inherent in contrastive learning? We show in a simple theoretical setting, where positive pairs are generated by sampling from the underlying latent class (introduced by Saunshi et al. (ICML 2019)), that the downstream performance of the representation optimizing the (population) contrastive loss in fact does not degrade with the number of negative samples. Along the way, we give a structural characterization of the optimal representation in our framework, for noise contrastive estimation. We also provide empirical support for our theoretical results on CIFAR-10 and CIFAR-100 datasets.

The knowledge of a well-trained deep neural network (a.k.a. the "teacher") is valuable for learning similar tasks. Knowledge distillation extracts knowledge from the teacher and integrates it with the target model (a.k.a. the "student"), which expands the student's knowledge and improves its learning efficacy. Instead of enforcing the teacher to work on the same task as the student, we borrow the knowledge from a teacher trained from a general label space -- in this "Generalized Knowledge Distillation (GKD)", the classes of the teacher and the student may be the same, completely different, or partially overlapped. We claim that the comparison ability between instances acts as an essential factor threading knowledge across tasks, and propose the RElationship FacIlitated Local cLassifiEr Distillation (REFILLED) approach, which decouples the GKD flow of the embedding and the top-layer classifier. In particular, different from reconciling the instance-label confidence between models, REFILLED requires the teacher to reweight the hard tuples pushed forward by the student and then matches the similarity comparison levels between instances. An embedding-induced classifier based on the teacher model supervises the student's classification confidence and adaptively emphasizes the most related supervision from the teacher. REFILLED demonstrates strong discriminative ability when the classes of the teacher vary from the same to a fully non-overlapped set w.r.t. the student. It also achieves state-of-the-art performance on standard knowledge distillation, one-step incremental learning, and few-shot learning tasks.

Video prediction models often combine three components: an encoder from pixel space to a small latent space, a latent space prediction model, and a generative model back to pixel space. However, the large and unpredictable pixel space makes training such models difficult, requiring many training examples. We argue that finding a predictive latent variable and using it to evaluate the consistency of a future image enables data-efficient predictions because it precludes the necessity of a generative model training. To demonstrate it, we created sequence completion intelligence tests in which the task is to identify a predictably changing feature in a sequence of images and use this prediction to select the subsequent image. We show that a one-dimensional Markov Contrastive Predictive Coding (M-CPC_1D) model solves these tests efficiently, with only five examples. Finally, we demonstrate the usefulness of M-CPC_1D in solving two tasks without prior training: anomaly detection and stochastic movement video prediction.

Cine cardiac magnetic resonance (CMR) imaging is considered the gold standard for cardiac function evaluation. However, cine CMR acquisition is inherently slow and in recent decades considerable effort has been put into accelerating scan times without compromising image quality or the accuracy of derived results. In this paper, we present a fully-automated, quality-controlled integrated framework for reconstruction, segmentation and downstream analysis of undersampled cine CMR data. The framework enables active acquisition of radial k-space data, in which acquisition can be stopped as soon as acquired data are sufficient to produce high quality reconstructions and segmentations. This results in reduced scan times and automated analysis, enabling robust and accurate estimation of functional biomarkers. To demonstrate the feasibility of the proposed approach, we perform realistic simulations of radial k-space acquisitions on a dataset of subjects from the UK Biobank and present results on in-vivo cine CMR k-space data collected from healthy subjects. The results demonstrate that our method can produce quality-controlled images in a mean scan time reduced from 12 to 4 seconds per slice, and that image quality is sufficient to allow clinically relevant parameters to be automatically estimated to within 5% mean absolute difference.

Exploring large-scale pretrained foundation models is of significant interest in computer vision because these models can be quickly transferred to many downstream tasks. This paper presents Contrastive Captioner (CoCa), a minimalist design to pretrain an image-text encoder-decoder foundation model jointly with contrastive loss and captioning loss, thereby subsuming model capabilities from contrastive approaches like CLIP and generative methods like SimVLM. In contrast to standard encoder-decoder transformers where all decoder layers attend to encoder outputs, CoCa omits cross-attention in the first half of decoder layers to encode unimodal text representations, and cascades the remaining decoder layers which cross-attend to the image encoder for multimodal image-text representations. We apply a contrastive loss between unimodal image and text embeddings, in addition to a captioning loss on the multimodal decoder outputs which predicts text tokens autoregressively. By sharing the same computational graph, the two training objectives are computed efficiently with minimal overhead. CoCa is pretrained end-to-end and from scratch on both web-scale alt-text data and annotated images by treating all labels simply as text, seamlessly unifying natural language supervision for representation learning. Empirically, CoCa achieves state-of-the-art performance with zero-shot transfer or minimal task-specific adaptation on a broad range of downstream tasks, spanning visual recognition (ImageNet, Kinetics-400/600/700, Moments-in-Time), crossmodal retrieval (MSCOCO, Flickr30K, MSR-VTT), multimodal understanding (VQA, SNLI-VE, NLVR2), and image captioning (MSCOCO, NoCaps). Notably on ImageNet classification, CoCa obtains 86.3% zero-shot top-1 accuracy, 90.6% with a frozen encoder and learned classification head, and new state-of-the-art 91.0% top-1 accuracy on ImageNet with a finetuned encoder.

This paper considers meta-cognitive radars in an adversarial setting. A cognitive radar optimally adapts its waveform (response) in response to maneuvers (probes) of a possibly adversarial moving target. A meta-cognitive radar is aware of the adversarial nature of the target and seeks to mitigate the adversarial target. How should the meta-cognitive radar choose its responses to sufficiently confuse the adversary trying to estimate the radar's utility function? This paper abstracts the radar's meta-cognition problem in terms of the spectra (eigenvalues) of the state and observation noise covariance matrices, and embeds the algebraic Riccati equation into an economics-based utility maximization setup. This adversarial target is an inverse reinforcement learner. By observing a noisy sequence of radar's responses (waveforms), the adversarial target uses a statistical hypothesis test to detect if the radar is a utility maximizer. In turn, the meta-cognitive radar deliberately chooses sub-optimal responses that increasing its Type-I error probability of the adversary's detector. We call this counter-adversarial step taken by the meta-cognitive radar as inverse inverse reinforcement learning (I-IRL). We illustrate the meta-cognition results of this paper via simple numerical examples. Our approach for meta-cognition in this paper is based on revealed preference theory in micro-economics and inspired by results in differential privacy and adversarial obfuscation in machine learning.

We consider the problem of universal dynamic regret minimization under exp-concave and smooth losses. We show that appropriately designed Strongly Adaptive algorithms achieve a dynamic regret of $\tilde O(d^2 n^{1/5} C_n^{2/5} \vee d^2)$, where $n$ is the time horizon and $C_n$ a path variational based on second order differences of the comparator sequence. Such a path variational naturally encodes comparator sequences that are piecewise linear -- a powerful family that tracks a variety of non-stationarity patterns in practice (Kim et al, 2009). The aforementioned dynamic regret rate is shown to be optimal modulo dimension dependencies and poly-logarithmic factors of $n$. Our proof techniques rely on analysing the KKT conditions of the offline oracle and requires several non-trivial generalizations of the ideas in Baby and Wang, 2021, where the latter work only leads to a slower dynamic regret rate of $\tilde O(d^{2.5}n^{1/3}C_n^{2/3} \vee d^{2.5})$ for the current problem.

With the development of convolutional neural networks, hundreds of deep learning based dehazing methods have been proposed. In this paper, we provide a comprehensive survey on supervised, semi-supervised, and unsupervised dehazing. We first discuss the physical model, datasets, network modules, loss functions, and evaluation metrics that are commonly used. Then, the main contributions of various dehazing algorithms are categorized and summarized. Further, quantitative and qualitative experiments of various baseline methods are carried out. Finally, the unsolved issues and challenges that can inspire the future research are pointed out. A collection of useful dehazing materials is available at https://github.com/Xiaofeng-life/AwesomeDehazing.

The past few years have witnessed an increasing interest in improving the perception performance of LiDARs on autonomous vehicles. While most of the existing works focus on developing new deep learning algorithms or model architectures, we study the problem from the physical design perspective, i.e., how different placements of multiple LiDARs influence the learning-based perception. To this end, we introduce an easy-to-compute information-theoretic surrogate metric to quantitatively and fast evaluate LiDAR placement for 3D detection of different types of objects. We also present a new data collection, detection model training and evaluation framework in the realistic CARLA simulator to evaluate disparate multi-LiDAR configurations. Using several prevalent placements inspired by the designs of self-driving companies, we show the correlation between our surrogate metric and object detection performance of different representative algorithms on KITTI through extensive experiments, validating the effectiveness of our LiDAR placement evaluation approach. Our results show that sensor placement is non-negligible in 3D point cloud-based object detection, which will contribute up to 10% performance discrepancy in terms of average precision in challenging 3D object detection settings. We believe that this is one of the first studies to quantitatively investigate the influence of LiDAR placement on perception performance. The code is available on https://github.com/HanjiangHu/Multi-LiDAR-Placement-for-3D-Detection.

In this paper, we propose a simple yet effective way to generate pun sentences that does not require any training on existing puns. Our approach is inspired by humor theories that ambiguity comes from the context rather than the pun word itself. Given a pair of definitions of a pun word, our model first produces a list of related concepts through a reverse dictionary. We then utilize one-shot GPT3 to generate context words and then generate puns incorporating context words from both concepts. Human evaluation shows that our method successfully generates pun 52\% of the time, outperforming well-crafted baselines and the state-of-the-art models by a large margin.

In this work, we propose a method to learn multivariate probability distributions using sample path data from stochastic differential equations. Specifically, we consider temporally evolving probability distributions (e.g., those produced by integrating local or nonlocal Fokker-Planck equations). We analyze this evolution through machine learning assisted construction of a time-dependent mapping that takes a reference distribution (say, a Gaussian) to each and every instance of our evolving distribution. If the reference distribution is the initial condition of a Fokker-Planck equation, what we learn is the time-T map of the corresponding solution. Specifically, the learned map is a multivariate normalizing flow that deforms the support of the reference density to the support of each and every density snapshot in time. We demonstrate that this approach can approximate probability density function evolutions in time from observed sampled data for systems driven by both Brownian and L\'evy noise. We present examples with two- and three-dimensional, uni- and multimodal distributions to validate the method.  ( 2 min )

Instrumental variables regression is a popular causal inference method for endogenous treatment. A significant concern in practical applications is the validity and strength of instrumental variables. This paper aims to perform causal inference when all instruments are possibly invalid. To do this, we propose a novel methodology called two stage curvature identification (TSCI) together with a generalized concept to measure the strengths of possibly invalid instruments: such invalid instruments can still be used for inference in our framework. We fit the treatment model with a general machine learning method and propose a novel bias correction method to remove the overfitting bias from machine learning methods. Among a collection of spaces of violation functions, we choose the best one by evaluating invalid instrumental variables' strength. We demonstrate our proposed TSCI methodology in a large-scale simulation study and revisit the important economics question on the effect of education on earnings.

We consider the problem of universal dynamic regret minimization under exp-concave and smooth losses. We show that appropriately designed Strongly Adaptive algorithms achieve a dynamic regret of $\tilde O(d^2 n^{1/5} C_n^{2/5} \vee d^2)$, where $n$ is the time horizon and $C_n$ a path variational based on second order differences of the comparator sequence. Such a path variational naturally encodes comparator sequences that are piecewise linear -- a powerful family that tracks a variety of non-stationarity patterns in practice (Kim et al, 2009). The aforementioned dynamic regret rate is shown to be optimal modulo dimension dependencies and poly-logarithmic factors of $n$. Our proof techniques rely on analysing the KKT conditions of the offline oracle and requires several non-trivial generalizations of the ideas in Baby and Wang, 2021, where the latter work only leads to a slower dynamic regret rate of $\tilde O(d^{2.5}n^{1/3}C_n^{2/3} \vee d^{2.5})$ for the current problem.

We develop an algorithm for parameter-free stochastic convex optimization (SCO) whose rate of convergence is only a double-logarithmic factor larger than the optimal rate for the corresponding known-parameter setting. In contrast, the best previously known rates for parameter-free SCO are based on online parameter-free regret bounds, which contain unavoidable excess logarithmic terms compared to their known-parameter counterparts. Our algorithm is conceptually simple, has high-probability guarantees, and is also partially adaptive to unknown gradient norms, smoothness, and strong convexity. At the heart of our results is a novel parameter-free certificate for SGD step size choice, and a time-uniform concentration result that assumes no a-priori bounds on SGD iterates.

We investigate multiple testing and variable selection using the Least Angle Regression (LARS) algorithm in high dimensions under the assumption of Gaussian noise. LARS is known to produce a piecewise affine solution path with change points referred to as the knots of the LARS path. The key to our results is an expression in closed form of the exact joint law of a $K$-tuple of knots conditional on the variables selected by LARS, namely the so-called post-selection joint law of the LARS knots. Numerical experiments demonstrate the perfect fit of our findings. This paper makes three main contributions. First, we build testing procedures on variables entering the model along the LARS path in the general design case when the noise level can be unknown. These testing procedures are referred to as the Generalized $t$-Spacing tests (GtSt) and we prove that they have an exact non-asymptotic level (i.e., the Type I error is exactly controlled). This extends work of (Taylor et al., 2014) where the spacing test works for consecutive knots and known variance. Second, we introduce a new exact multiple false negatives test after model selection in the general design case when the noise level may be unknown. We prove that this testing procedure has exact non-asymptotic level for general design and unknown noise level. Third, we give an exact control of the false discovery rate under orthogonal design assumption. Monte Carlo simulations and a real data experiment are provided to illustrate our results in this case. Of independent interest, we introduce an equivalent formulation of the LARS algorithm based on a recursive function.

In this paper, we introduce Variational Inference for Concept Embeddings (VICE), an approximate Bayesian method for learning object concept embeddings from human behavior in an odd-one-out triplet task. We use variational inference to obtain a sparse, non-negative solution with uncertainty estimates about each embedding value. We exploit these estimates to automatically select the dimensions that explain the data while yielding reproducible embeddings. We introduce a PAC learning bound for VICE that can be used to estimate generalization performance or determine a sufficient sample size for different experimental designs. VICE rivals or outperforms its predecessor, SPoSE, at predicting human behavior in a triplet task. VICE object representations are substantially more reproducible and consistent across different random initializations.

In active learning, the size and complexity of the training dataset changes over time. Simple models that are well specified by the amount of data available at the start of active learning might suffer from bias as more points are actively sampled. Flexible models that might be well suited to the full dataset can suffer from overfitting towards the start of active learning. We tackle this problem using Depth Uncertainty Networks (DUNs), a BNN variant in which the depth of the network, and thus its complexity, is inferred. We find that DUNs outperform other BNN variants on several active learning tasks. Importantly, we show that on the tasks in which DUNs perform best they present notably less overfitting than baselines.

Modern deep artificial neural networks have achieved great success in the domain of computer vision and beyond. However, their application to many real-world tasks is undermined by certain limitations, such as overconfident uncertainty estimates on out-of-distribution data or performance deterioration under data distribution shifts. Several types of deep learning models used for density estimation through probabilistic generative modeling have been shown to fail to detect out-of-distribution samples by assigning higher likelihoods to anomalous data. We investigate this failure mode in Variational Autoencoder models, which are also prone to this, and improve upon the out-of-distribution generalization performance of the model by employing an alternative training scheme utilizing negative samples. We present a fully unsupervised version: when the model is trained in an adversarial manner, the generator's own outputs can be used as negative samples. We demonstrate empirically the effectiveness of the approach in reducing the overconfident likelihood estimates of out-of-distribution inputs on image data.

In this paper, we study the contextual dynamic pricing problem where the market value of a product is linear in its observed features plus some market noise. Products are sold one at a time, and only a binary response indicating success or failure of a sale is observed. Our model setting is similar to Javanmard and Nazerzadeh [2019] except that we expand the demand curve to a semiparametric model and need to learn dynamically both parametric and nonparametric components. We propose a dynamic statistical learning and decision-making policy that combines semiparametric estimation from a generalized linear model with an unknown link and online decision-making to minimize regret (maximize revenue). Under mild conditions, we show that for a market noise c.d.f. $F(\cdot)$ with $m$-th order derivative ($m\geq 2$), our policy achieves a regret upper bound of $\tilde{O}_{d}(T^{\frac{2m+1}{4m-1}})$, where $T$ is time horizon and $\tilde{O}_{d}$ is the order that hides logarithmic terms and the dimensionality of feature $d$. The upper bound is further reduced to $\tilde{O}_{d}(\sqrt{T})$ if $F$ is super smooth whose Fourier transform decays exponentially. In terms of dependence on the horizon $T$, these upper bounds are close to $\Omega(\sqrt{T})$, the lower bound where $F$ belongs to a parametric class. We further generalize these results to the case with dynamically dependent product features under the strong mixing condition.

Mobility-on-demand (MoD) systems represent a rapidly developing mode of transportation wherein travel requests are dynamically handled by a coordinated fleet of vehicles. Crucially, the efficiency of an MoD system highly depends on how well supply and demand distributions are aligned in spatio-temporal space (i.e., to satisfy user demand, cars have to be available in the correct place and at the desired time). To do so, we argue that predictive models should aim to explicitly disentangle between temporal} and spatial variability in the evolution of urban mobility demand. However, current approaches typically ignore this distinction by either treating both sources of variability jointly, or completely ignoring their presence in the first place. In this paper, we propose recurrent flow networks (RFN), where we explore the inclusion of (i) latent random variables in the hidden state of recurrent neural networks to model temporal variability, and (ii) normalizing flows to model the spatial distribution of mobility demand. We demonstrate how predictive models explicitly disentangling between spatial and temporal variability exhibit several desirable properties, and empirically show how this enables the generation of distributions matching potentially complex urban topologies.

High-dimensional time series are a core ingredient of the statistical modeling toolkit, for which numerous estimation methods are known. But when observations are scarce or corrupted, the learning task becomes much harder. The question is: how much harder? In this paper, we study the properties of a partially-observed Vector AutoRegressive process, which is a state-space model endowed with a stochastic observation mechanism. Our goal is to estimate its sparse transition matrix, but we only have access to a small and noisy subsample of the state components. Interestingly, the sampling process itself is random and can exhibit temporal correlations, a feature shared by many realistic data acquisition scenarios. We start by describing an estimator based on the Yule-Walker equation and the Dantzig selector, and we give an upper bound on its non-asymptotic error. Then, we provide a matching minimax lower bound, thus proving near-optimality of our estimator. The convergence rate we obtain sheds light on the role of several key parameters such as the sampling ratio, the amount of noise and the number of non-zero coefficients in the transition matrix. These theoretical findings are commented and illustrated by numerical experiments on simulated data.

When modelling censored observations, a typical approach in current regression methods is to use a censored-Gaussian (i.e. Tobit) model to describe the conditional output distribution. In this paper, as in the case of missing data, we argue that exploiting correlations between multiple outputs can enable models to better address the bias introduced by censored data. To do so, we introduce a heteroscedastic multi-output Gaussian process model which combines the non-parametric flexibility of GPs with the ability to leverage information from correlated outputs under input-dependent noise conditions. To address the resulting inference intractability, we further devise a variational bound to the marginal log-likelihood suitable for stochastic optimization. We empirically evaluate our model against other generative models for censored data on both synthetic and real world tasks and further show how it can be generalized to deal with arbitrary likelihood functions. Results show how the added flexibility allows our model to better estimate the underlying non-censored (i.e. true) process under potentially complex censoring dynamics.

Parameter-free stochastic gradient descent (PFSGD) algorithms do not require setting learning rates while achieving optimal theoretical performance. In practical applications, however, there remains an empirical gap between tuned stochastic gradient descent (SGD) and PFSGD. In this paper, we close the empirical gap with a new parameter-free algorithm based on continuous-time Coin-Betting on truncated models. The new update is derived through the solution of an Ordinary Differential Equation (ODE) and solved in a closed form. We show empirically that this new parameter-free algorithm outperforms algorithms with the "best default" learning rates and almost matches the performance of finely tuned baselines without anything to tune.

We study bandit algorithms under data poisoning attacks in a bounded reward setting. We consider a strong attacker model in which the attacker can observe both the selected actions and their corresponding rewards and can contaminate the rewards with additive noise. We show that any bandit algorithm with regret $O(\log T)$ can be forced to suffer a regret $\Omega(T)$ with an expected amount of contamination $O(\log T)$. This amount of contamination is also necessary, as we prove that there exists an $O(\log T)$ regret bandit algorithm, specifically the classical UCB, that requires $\Omega(\log T)$ amount of contamination to suffer regret $\Omega(T)$. To combat such attacks, our second main contribution is to propose verification based mechanisms, which use limited verification to access a limited number of uncontaminated rewards. In particular, for the case of unlimited verifications, we show that with $O(\log T)$ expected number of verifications, a simple modified version of the ETC type bandit algorithm can restore the order optimal $O(\log T)$ regret irrespective of the amount of contamination used by the attacker. We also provide a UCB-like verification scheme, called Secure-UCB, that also enjoys full recovery from any attacks, also with $O(\log T)$ expected number of verifications. To derive a matching lower bound on the number of verifications, we prove that for any order-optimal bandit algorithm, this number of verifications $\Omega(\log T)$ is necessary to recover the order-optimal regret. On the other hand, when the number of verifications is bounded above by a budget $B$, we propose a novel algorithm, Secure-BARBAR, which provably achieves $O(\min\{C,T/\sqrt{B} \})$ regret with high probability against weak attackers where $C$ is the total amount of contamination by the attacker, which breaks the known $\Omega(C)$ lower bound of the non-verified setting if $C$ is large.

Two-sample tests are important areas aiming to determine whether two collections of observations follow the same distribution or not. We propose two-sample tests based on integral probability metric (IPM) for high-dimensional samples supported on a low-dimensional manifold. We characterize the properties of proposed tests with respect to the number of samples $n$ and the structure of the manifold with intrinsic dimension $d$. When an atlas is given, we propose two-step test to identify the difference between general distributions, which achieves the type-II risk in the order of $n^{-1/\max\{d,2\}}$. When an atlas is not given, we propose H\"older IPM test that applies for data distributions with $(s,\beta)$-H\"older densities, which achieves the type-II risk in the order of $n^{-(s+\beta)/d}$. To mitigate the heavy computation burden of evaluating the H\"older IPM, we approximate the H\"older function class using neural networks. Based on the approximation theory of neural networks, we show that the neural network IPM test has the type-II risk in the order of $n^{-(s+\beta)/d}$, which is in the same order of the type-II risk as the H\"older IPM test. Our proposed tests are adaptive to low-dimensional geometric structure because their performance crucially depends on the intrinsic dimension instead of the data dimension.

We provide efficient estimation methods for first- and second-price auctions under independent (asymmetric) private values and partial observability. Given a finite set of observations, each comprising the identity of the winner and the price they paid in a sequence of identical auctions, we provide algorithms for non-parametrically estimating the bid distribution of each bidder, as well as their value distributions under equilibrium assumptions. We provide finite-sample estimation bounds which are uniform in that their error rates do not depend on the bid/value distributions being estimated. Our estimation guarantees advance a body of work in Econometrics wherein only identification results have been obtained, unless the setting is symmetric, parametric, or all bids are observable. Our guarantees also provide computationally and statistically effective alternatives to classical techniques from reliability theory. Finally, our results are immediately applicable to Dutch and English auctions.

The growing need for in-depth analysis of predictive models leads to a series of new methods for explaining their local and global properties. Which of these methods is the best? It turns out that this is an ill-posed question. One cannot sufficiently explain a black-box machine learning model using a single method that gives only one perspective. Isolated explanations are prone to misunderstanding, leading to wrong or simplistic reasoning. This problem is known as the Rashomon effect and refers to diverse, even contradictory, interpretations of the same phenomenon. Surprisingly, most methods developed for explainable and responsible machine learning focus on a single-aspect of the model behavior. In contrast, we showcase the problem of explainability as an interactive and sequential analysis of a model. This paper proposes how different Explanatory Model Analysis (EMA) methods complement each other and discusses why it is essential to juxtapose them. The introduced process of Interactive EMA (IEMA) derives from the algorithmic side of explainable machine learning and aims to embrace ideas developed in cognitive sciences. We formalize the grammar of IEMA to describe potential human-model dialogues. It is implemented in a widely used human-centered open-source software framework that adopts interactivity, customizability and automation as its main traits. We conduct a user study to evaluate the usefulness of IEMA, which indicates that an interactive sequential analysis of a model increases the performance and confidence of human decision making.

The COVID-19 pandemic has highlighted the urgency for developing more efficient molecular discovery pathways. As exhaustive exploration of the vast chemical space is infeasible, discovering novel inhibitor molecules for emerging drug-target proteins is challenging, particularly for targets with unknown structure or ligands. We demonstrate the broad utility of a single deep generative framework toward discovering novel drug-like inhibitor molecules against two distinct SARS-CoV-2 targets -- the main protease (Mpro) and the receptor binding domain (RBD) of the spike protein. To perform target-aware design, the framework employs a target sequence-conditioned sampling of novel molecules from a generative model. Micromolar-level in vitro inhibition was observed for two candidates (out of four synthesized) for each target. The most potent spike RBD inhibitor also emerged as a rare non-covalent antiviral with broad-spectrum activity against several SARS-CoV-2 variants in live virus neutralization assays. These results show that a broadly deployable machine intelligence framework can accelerate hit discovery across different emerging drug-targets.

We consider the problem of dynamic pricing of a product in the presence of feature-dependent price sensitivity. Based on the Poisson semi-parametric approach, we construct a flexible yet interpretable demand model where the price related part is parametric while the remaining (nuisance) part of the model is non-parametric and can be modeled via sophisticated ML techniques. The estimation of price-sensitivity parameters of this model via direct one-stage regression techniques may lead to biased estimates. We propose a two-stage estimation methodology which makes the estimation of the price-sensitivity parameters robust to biases in the nuisance parameters of the model. In the first-stage we construct the estimators of observed purchases and price given the feature vector using sophisticated ML estimators like deep neural networks. Utilizing the estimators from the first-stage, in the second-stage we leverage a Bayesian dynamic generalized linear model to estimate the price-sensitivity parameters. We test the performance of the proposed estimation schemes on simulated and real sales transaction data from Airline industry. Our numerical studies demonstrate that the two-stage approach provides more accurate estimates of price-sensitivity parameters as compared to direct one-stage approach.

Sum-of-norms clustering is a convex optimization problem whose solution can be used for the clustering of multivariate data. We propose and study a localized version of this method, and show in particular that it can separate arbitrarily close balls in the stochastic ball model. More precisely, we prove a quantitative bound on the error incurred in the clustering of disjoint connected sets. Our bound is expressed in terms of the number of datapoints and the localization length of the functional.

We propose predictive sampling as an approach to selecting actions that balance between exploration and exploitation in nonstationary bandit environments. When specialized to stationary environments, predictive sampling is equivalent to Thompson sampling. However, predictive sampling is effective across a range of nonstationary environments in which Thompson sampling suffers. We establish a general information-theoretic bound on the Bayesian regret of predictive sampling. We then specialize this bound to study a modulated Bernoulli bandit environment. Our analysis highlights a key advantage of predictive sampling over Thompson sampling: predictive sampling deprioritizes investments in exploration where acquired information will quickly become less relevant.

We consider expected risk minimization problems when the range of the estimator is required to be nonnegative, motivated by the settings of maximum likelihood estimation (MLE) and trajectory optimization. To facilitate nonlinear interpolation, we hypothesize that the search space is a Reproducing Kernel Hilbert Space (RKHS). We develop first and second-order variants of stochastic mirror descent employing (i) \emph{pseudo-gradients} and (ii) complexity-reducing projections. Compressive projection in the first-order scheme is executed via kernel orthogonal matching pursuit (KOMP), which overcomes the fact that the vanilla RKHS parameterization grows unbounded with the iteration index in the stochastic setting. Moreover, pseudo-gradients are needed when gradient estimates for cost are only computable up to some numerical error, which arise in, e.g., integral approximations. Under constant step-size and compression budget, we establish tradeoffs between the radius of convergence of the expected sub-optimality and the projection budget parameter, as well as non-asymptotic bounds on the model complexity. To refine the solution's precision, we develop a second-order extension which employs recursively averaged pseudo-gradient outer-products to approximate the Hessian inverse, whose convergence in mean is established under an additional eigenvalue decay condition on the Hessian of the optimal RKHS element, which is unique to this work. Experiments demonstrate favorable performance on inhomogeneous Poisson Process intensity estimation in practice.

Probabilistic models for sequential data are the basis for a variety of applications concerned with processing timely ordered information. The predominant approach in this domain is given by neural networks, which incorporate either stochastic units or components. This paper proposes a new probabilistic sequence model building on probabilistic B\'ezier curves. Using Gaussian distributed control points, these parametric curves pose a special case for Gaussian processes (GP). Combined with a Mixture Density network, Bayesian conditional inference can be performed without the need for mean field variational approximation or Monte Carlo simulation, which is a requirement of common approaches. For assessing this hybrid model's viability, it is applied to an exemplary sequence prediction task. In this case the model is used for pedestrian trajectory prediction, where a generated prediction also serves as a GP prior. Following this, the initial prediction can be refined using the GP framework by calculating different posterior distributions, in order to adapt more towards a given observed trajectory segment.  ( 2 min )

Recent investigations in noise contrastive estimation suggest, both empirically as well as theoretically, that while having more "negative samples" in the contrastive loss improves downstream classification performance initially, beyond a threshold, it hurts downstream performance due to a "collision-coverage" trade-off. But is such a phenomenon inherent in contrastive learning? We show in a simple theoretical setting, where positive pairs are generated by sampling from the underlying latent class (introduced by Saunshi et al. (ICML 2019)), that the downstream performance of the representation optimizing the (population) contrastive loss in fact does not degrade with the number of negative samples. Along the way, we give a structural characterization of the optimal representation in our framework, for noise contrastive estimation. We also provide empirical support for our theoretical results on CIFAR-10 and CIFAR-100 datasets.  ( 2 min )

Paper - PolyLoss: A Polynomial Expansion Perspective Of Classification Loss Functions One reviewer believes that "this paper makes some interesting and thorough findings by approximating cross entropy loss using Taylor expansion." Another reviewer mentioned "In my comparisons it performed worse than LabelSmoothingCrossEntropy." Link: https://doublind.com/paper/2204.12511-PolyLoss:-A-Polynomial-Expansion-Perspective-of-Classification-Loss-Functions Have you read this paper? What do you think? ​ https://preview.redd.it/i43pynaxijx81.png?width=1559&format=png&auto=webp&s=640396a8fc4c4691730e52f8a1a92a9c1e57a3c5 submitted by /u/DouBlindDotCOM [link] [comments]  ( 1 min )

I don't know if this has a name I would like to know if there is an ai to cut out a character that appears in a video at a time. that is, to have an input video where many characters appear and an output video with all the frames where the character that interests me appears. submitted by /u/macob12432 [link] [comments]  ( 1 min )

Hi all! I am working on a submission for a specialized prediction task where the inputs go from space A->B->C. I have model F which predicts from A->B and model G which predicts from B->C. Now, I have trained these models in 3 different ways: Train F first and then G. The G model has a minima, the F model has a minima. Train F and G jointly. The combined model has a global minima Train F, freeze G for first half of epochs and then train the complete model for the rest of the epochs. For approach 3, I am struggling to identify what would be the minima of the model? In other words, is it possible to prove that approach 3 converges? PS: I have GT labels for B and C space. Loss is calculated as a*CE(B)+b*CE(C). submitted by /u/dwight_funke [link] [comments]  ( 1 min )

Is anyone familiar with any papers / datasets that are doing more than 3 multi-hops? Seems like every paper / dataset I look at is either 1,2, or 3 hops at best. I'm particularly interested in 10+ hops submitted by /u/DaBobcat [link] [comments]

Hey all I host a postcast and recently interviewed Sebastián Ramirez the creator of Fast API. Aside from the cool convo, I have been noticing lots of trends about Fast API potentially replacing flask. I also saw lots of Fast API love in this thread in the MLOps Community where I asked about which one people generally use these days. I'm interested in getting more data points and kicking off a discussion to hear how others look at this one? Is Flask still your go to? do you use both? which one are you opinionated about and why? submitted by /u/dpbrinkm [link] [comments]  ( 1 min )

I am searching for a book that I was written to help engineers and new hire get up to speed with foundational mathematics in support of ML research at Google. It was not so much focused on ML, but more so a handbook on pure mathematics, such as proofs (at least thats what I got from the first chapter and what I remember from my waning memory). It was written in a very intuitive way and I can't for the life of myself find it. ​ Does this ring a bell for anyone? submitted by /u/nutin2chere [link] [comments]  ( 1 min )

Deepmind recently introduced Flamingo, a single visual language model (VLM) that sets a new state of the art in few-shot learning on a wide range of open-ended multimodal tasks. This means Flamingo can tackle a number of difficult problems with just a handful of task-specific examples (in a “few shots”), without any additional training required. Flamingo’s simple interface makes this possible, taking as input a prompt consisting of interleaved images, videos, and text and then output associated language. Similar to the behaviour of large language models (LLMs), which can address a language task by processing examples of the task in their text prompt, Flamingo’s visual and text interface can steer the model towards solving a multimodal task. Given a few example pairs of visual inputs and expected text responses composed in Flamingo’s prompt, the model can be asked a question with a new image or video, and then generate an answer. Full website and whitepaper here Video here submitted by /u/SlightSituation [link] [comments]  ( 1 min )

Hi there! Clubhouse shared a case-study on how it ranked recommendations for real-time, short-lived rooms in its Hallway with GBDTs and fast features. Thought you would find it interesting! Post here: https://blog.clubhouse.com/making-the-hallway-more-relevant-with-machine-learning/ Live Q&A: https://www.clubhouse.com/event/MOp41drX?utm_medium=ch_event&utm_campaign=sI95qy9i-EC5I3MvlueR7g-176282 submitted by /u/speedbreeze [link] [comments]  ( 1 min )

Hello, Here is a paper on supervised machine learning topics: https://www.researchgate.net/publication/360264212_Accuracy_Convergent_Field_Predictors It discusses accuracy convergence for predictive algorithms. Techniques are presented for making algorithms achieve accuracy convergence. It also provides an analogy with the sampling of fields in physics. I am interested in your opinions. Thanks. submitted by /u/crispub [link] [comments]

What are some of the gaps between PyTorch (torch) in comparison to TensorFlow/ Keras (TF) usability? Sure, each one of these challenges is manually overcomeable for an advanced user, but together they add up to a more tedious experience. ​ Disclaimer; Please take this with a grain of salt and feel free to jump in with corrections. I am primarily a tf user that has only dabbled with torch. I welcome your help in drawing a more accurate comparison. I'm the creator of github.com/aiqc/aiqc, which abstracts/supports both tf and torch because they have the same components. --- 1. No NumPy input/ output for models. TF: allows you to feed your model an ndarray as inputs directly and return ndarray output. This is great because sklearn preprocessing and metrics use ndarrays. It makes for…  ( 6 min )

Large language models embed a lot of useful knowledge in their pre-trained weights, but they are typically insufficient solutions on their own, either due to knowledge gaps or inability to transfer what they know. But there’s another way. → https://snorkel.ai/few-shot-learning-large-language-models/ At Snorkel, we have seen practitioners get more utility from language models by applying these zero-shot or few-shot learners as labeling functions in a weak supervision framework. This tends to outperform both a language model and non-language-model LFs used in isolation. submitted by /u/robiriondo [link] [comments]  ( 1 min )

I have an NLP model, for example, Sentiment Analysis. This model serves in production. I want to detect Data Drift, and specifically Covariate Shift for this model. I saw that Cosine Similarity may solve this issue, but I'm concerned about: The ability to calculate it - Cosine similarity can be calculated for vectors that are in the same vector space. Are all of the embeddings that a model produces live in the same space? The time complexity - If I have 1M training data points and 1M prediction data points and I want to infer the average Cosine difference, I'll have to find the cosine difference of every prediction compared to every training data point. I can sample, but what is the sampling algorithm? I'd love to hear your opinion about: Different solutions to calculate Covariate shift for NLP models My concerns about the cosine similarity submitted by /u/igaloly [link] [comments]  ( 1 min )

I am currently starting on a multi-class classification task on images with a small description of the images. We are given training data on images, their captions, and labels and we need to construct an architecture to classify labels of a new image with captions. I have done some research online and was suggested that the best architecture for multi-class classification task for images would be a combination of CNN and RNN but I couldn't find anywhere on how to utilize the caption with the images together for training. Any advice on where I should start? submitted by /u/anzhuoxianshen [link] [comments]  ( 1 min )

Hey guys, I am working on an NLP pipeline research project and want to reconsider one of its tasks. Currently, a heuristic is utilized to extract the target sentence that is most similar (centroid) to the overall text (the set of sentences which contain the target sentence). The target sentence would be the root of a graph I want to construct from the text. I have training data available with annotated sentences. Is there any recent approach I could implement to solve this problem? I thought about reformulating it as a question-answering approach using a Transformer, but I would like retrieve a more or less identical version of the target sentence. Looking forward to your answers! submitted by /u/wastingmytime69 [link] [comments]  ( 1 min )

Hi everyone, I would like to share a blog post explaining Yaetos, an open source data framework I created some time ago and used in previous companies : https://medium.com/@arthurprevot/yaetos-data-framework-description-ddc71caf6ce . It is meant for data scientists, engineers and analysts to create and schedule data pipelines and ML models in the AWS cloud. Any feedback on the tool or the article is welcome ! Thanks ! submitted by /u/arthurprevot [link] [comments]  ( 1 min )

Hi everyone! Anomaly detection is one of the exciting problems where metric learning can demonstrate an advantage over classical approaches. This case study illustrates how to do this with a practical example of quality control for coffee beans. How to train a detector of spoiled coffee beans with just a couple hundred labeled examples. https://qdrant.tech/articles/detecting-coffee-anomalies/ submitted by /u/devzaya [link] [comments]  ( 1 min )

Flower becomes international The traction of federated learning is increasing as well as for our open-source federated learning framework Flower (https://flower.dev/). In federated learning, we do not collect data to train AI models but we train AI models in data silos, only collect the AI models and aggregate them to create a global AI model. The global AI model has the knowledge of all data silos but has never seen their data. Therefore, federated learning connects data silos in a privacy-preserving manner. Many people understand already this functionality but some questions are still not answered such as: What is the difference between edge computing and federated learning? What are the use cases of federated learning? Can federated learning reduce the carbon footprint? If you want to know the answers then check out this podcast that was recorded by D4 Data Podcast. In addition, the history of federated learning and the differences between centralized learning and federated learning is presented so that also newbies to federated learning can easily understand the technology. https://www.youtube.com/watch?v=EFupbmLfkwQ submitted by /u/burnai [link] [comments]  ( 1 min )

Hi everyone! I'm relatively new to ML so maybe I'm inventing a bicycle here, but can you please hear me out and maybe give some advice. Let's say I'm an insurance broker providing data of my clients to insurance company to get a quote. Insurance company can either give me one or refuse to quote. The characteristics of the clients are encoded in a number of numerical values: age, car horse powers, coefficient depending on previous loss record, coefficient depending of territory and so on. So all numerical values. The decision of insurance company is based on some internal rules it has. For example: we don't insure drivers with loss record coefficient bigger than N or some other rules. Unfortunately company doesn't provide me with these rules. So I'd like to guess them to understand my target audience better and focus my marketing efforts only on those potential insureds that will for sure be provided with quote by insurance company. To achieve this I'm planning to do the following: build a model that will predict outcome of addressing the insurance company (1 - they agree to quote, 0 - they refuse) based on historic data of quotes and refusals I have on file. Then I will take an "average successful" quote and will start to change parameters of it one by one to see when my model will return 0 (insurance company refused to quote). By doing so I will try to guess boundaries of the coefficients in my data - meaning internal rules of insurance company. What do you think of this? How viable is this approach? submitted by /u/alex-and-r [link] [comments]  ( 2 min )

Hi everyone! I'd like to share a news about a competition you might be interested in. It's for those interested and passionate about #coding and #datascience / #bigdata. It's the Jupyter Notebook Competition that will run till 31 July 2022. Participants can choose between 4 tracks and develop/improve a notebook. You get to showcase your skills, uncover new insights on Copernicus data usage, and potentially win a cash prize from a total pool of €5,000! For more info: https://notebook.wekeo.eu/ The competition was funded by the #Copernicus programme and developed as a joint project with EUMETSAT, European Centre for Medium-Range Weather Forecasts, Mercator Ocean International and the European Environment Agency. submitted by /u/NbCompetition_WEkEO [link] [comments]  ( 1 min )

I just wondered, besides the visual stuff, how does this chatbot work. Theres unmaintained libraries like cakechat on replika's github, but if someone could break down replika to its core components that would be fine. I imagine something like this: for loop to accept users input something to transform the input into something else better used for GPT-neo (what?) gpt-neo generator something to transform the output into something suitable for the user (what?) how do those 2 extra layers most likely work, any ideas to get deeper into it? submitted by /u/GerritTheBerrit [link] [comments]  ( 1 min )

Hello Reddit, I am writing this post to make some personal promotion of a Kaggle competition that I built to test the DVC framework. The goal of the competition is to predict the interest (combination of clicks,views and age) that an image can bring. Competition : https://www.kaggle.com/competitions/be-honest-what-do-you-think-of-this-image Have fun (Any feeback is welscome) submitted by /u/jeanmidev [link] [comments]  ( 1 min )

John Palowitch and Anton Tsitsulin, Research Scientists, Google Research, Graph Mining team Graphs are very common representations of natural systems that have connected relational components, such as social networks, traffic infrastructure, molecules, and the internet. Graph neural networks (GNNs) are powerful machine learning (ML) models for graphs that leverage their inherent connections to incorporate context into predictions about items within the graph or the graph as a whole. GNNs have been effectively used to discover new drugs, help mathematicians prove theorems, detect misinformation, and improve the accuracy of arrival time predictions in Google Maps. A surge of interest in GNNs during the last decade has produced thousands of GNN variants, with hundreds introduced each year. …  ( 8 min )

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Intelligence measures how quickly a person can adjust to a new situation using only a few simple instructions. Despite the contrasts between the two, children may recognize real animals in the zoo after seeing a few photographs of the animals in a book. On the other hand, Typical visual models do not yet reflect this level of human intellect. They need to be trained on tens of thousands of examples that have been explicitly annotated for that task. If the goal is to count and identify animals in an image, such as “three zebras,” thousands of photographs must be collected and each image annotated with their numbers and species. The requirement to train a new model each time it is confronted with a new job is the most predominant drawback, making the process inefficient, costly, and resource…  ( 1 min )

Can somebody recommend a better way for me to search through a document of 50,000 document descriptions for things that may not exist in the description but contextually is. Example: Searching for "fintech" returns a company description that deals with finances but doesn't necessarily have the word "fintech" in it submitted by /u/CanadianBacon2021 [link] [comments]  ( 1 min )

It offers some really cool opportunities but it’s extremely expensive. Was wondering if anyone has had any experience with it that they would be willing to share. Seems really cool, but I don’t want to get scammed out of thousands. submitted by /u/eatingbaboons [link] [comments]  ( 1 min )

AWS customers are relying on Infrastructure as Code (IaC) to design, develop, and manage their cloud infrastructure. IaC ensures that customer infrastructure and services are consistent, scalable, and reproducible, while being able to follow best practices in the area of development operations (DevOps). One possible approach to manage AWS infrastructure and services with IaC is […]  ( 6 min )

Talking about the main Computer Vision development services and identifying key activities, goals, and outcomes to simplify…  ( 5 min )

NVIDIA’s latest academic collaborations in graphics research have produced a reinforcement learning model that smoothly simulates athletic moves, ultra-thin holographic glasses for virtual reality, and a real-time rendering technique for objects illuminated by hidden light sources. These projects — and over a dozen more — will be on display at SIGGRAPH 2022, taking place Aug. Read article > The post Setting AIs on SIGGRAPH: Top Academic Researchers Collaborate With NVIDIA to Tackle Graphics’ Greatest Challenges appeared first on NVIDIA Blog.  ( 5 min )

https://youtu.be/ckIIxKM14Ow submitted by /u/kir0ul [link] [comments]

submitted by /u/chinacat2002 [link] [comments]  ( 1 min )

Hey there! We're happy to announce that we just published the first Unit of Deep Reinforcement Learning Class) 🥳 In this Unit,you'll learn the foundations of Deep RL. And you’ll train your first lander agent🚀 to land correctly on the moon 🌕 using Stable-Baselines3 and share it with the community. You’ll be able to compare the results of your LunarLander-v2 with your classmates using the leaderboard 🏆 👉 https://huggingface.co/spaces/ThomasSimonini/Lunar-Lander-Leaderboard 1️⃣ The introduction to deep learning article 👉 https://huggingface.co/blog/deep-rl-intro 2️⃣ The hands-on 👉 https://github.com/huggingface/deep-rl-class/blob/main/unit1/unit1.ipynb 3️⃣ The leaderboard 👉 https://huggingface.co/spaces/ThomasSimonini/Lunar-Lander-Leaderboard If you have questions and feedback I would love to answer, https://preview.redd.it/3s48ncsf2hx81.png?width=1920&format=png&auto=webp&s=0a08759ee9110be333208f27efd369818488d0c7 submitted by /u/cranthir_ [link] [comments]  ( 1 min )

Hello guys, quite new to this group and RL. The problem I want to deal with is a more complicated version of allocation/assignment problem. Here the state space is not only large but the size of the state also changes for different situations. And the action space is same as the state space. Is there any examples/algorithms I should look into about this? submitted by /u/Blue_Dude3 [link] [comments]  ( 2 min )

Hi all, as you can see below in the plot "rewards", the rewards seem to be really good at a few iterations, but deteriorates again and then destroyed from 50k iterations. Will there be any method to prevent the reward from swinging so much and make it somehow constantly increase? (Decreasing the learning rate didn't help...) What does the low reward from 50k iterations imply? https://preview.redd.it/gz9tzfbuxex81.png?width=1568&format=png&auto=webp&s=ef5cf4356ba67ed27c61b0648d9d8519773a66c1 submitted by /u/Fun-Moose-3841 [link] [comments]  ( 1 min )

Author: Bokang Zhang, Chenhao Huang  Post Summary:   Nowadays, many Database-as-a-Service (DBaaS) solutions separate the computation layer and the storage layer. These include, for example, Amazon Aurora and Google BigQuery. This solution is attractive, as the data storage and data replication can be handled by existing services. DBaaS takes off the need to worry about this… Read More »Improve Performance and Data Availability with Elastic Block Store (EBS) The post Improve Performance and Data Availability with Elastic Block Store (EBS) appeared first on Data Science Central.  ( 6 min )

My mentors and compadres at Semantic Arts hold a Data-Centric Architecture Forum (DCAF) every year in Fort Collins, Colorado. It’s a chance for technically inclined data and data modeling enthusiasts to brainstorm on the gaps in the architecture and how to fill those gaps. This year’s DCAF takes place on June 6th – 8th, 2022.… Read More »Seven data-centric architecture innovations that businesses can’t afford to overlook The post Seven data-centric architecture innovations that businesses can’t afford to overlook appeared first on Data Science Central.  ( 4 min )

Now I shall sing the second kingdom there where the soul of man is cleansed, made worthy to ascend to Heaven. Dante Alighieri, The Divine Comedy, Purg. I.4–9 In its most recent (April 2022) Data and Analytics Trends report, Gartner made a number of good points in and around the subject of AI and how… Read More »Today’s Data Purgatory and a History Lesson from the Energy Industry The post Today’s Data Purgatory and a History Lesson from the Energy Industry appeared first on Data Science Central.  ( 4 min )

We have designed a lab environment to do some tests on some devices. One of the devices that we had tested was a WD My Book World Edition 1TB (White Light). When we plugged in the power cord, it sounded like it started up fine however, the web interface was not accessible and there was… Read More »Handling SQL Server Database Corruption When Your File System Fails The post Handling SQL Server Database Corruption When Your File System Fails appeared first on Data Science Central.  ( 4 min )

Next-generation warfare involves human-machine teaming (HMT). Human-AI interfaces are more error prone than traditional combat. Autonomous robots as a solution poses ethical challenges. At the core of the military’s use of human-machine teaming (HMT) is artificial intelligence used to program flights and target drone strikes. But while drones remove combat pilots from dangerous situations, the… Read More »The Advent of Killer Robots The post The Advent of Killer Robots appeared first on Data Science Central.  ( 3 min )

Recently I read that Siemens has defined a new term called ‘executable digital twin’ If you have worked in the space of digital twins before you know that there is no shortage of definitions for digital twins! At first, I thought, why muddy the waters with yet one more definition But I think there is… Read More »The executable digital twin The post The executable digital twin appeared first on Data Science Central.  ( 3 min )

When you’re planning to purchase the domain, you need to go through a domain registrar. Apart from the overwhelming process of choosing a domain name, you also need to be careful while choosing the domain registrar.  Domain registrars are reputed and professional companies that sell different types of domain names for the websites and manage… Read More »Some Helpful Tips to Choose the Best Domain Registrar The post Some Helpful Tips to Choose the Best Domain Registrar appeared first on Data Science Central.  ( 3 min )

Green banking's a way of banking that aims for sustainability and responsibility in order to protect the environment. The post Green Banking for Sustainability and Responsible Environmental Protection appeared first on Data Science Central.  ( 4 min )

Data governance is the process of managing the data’s usability, security, availability, and quality within an organization using internally set and enforced rules and policies. Data governance is a must for any organization that seeks to use its data for analysis. It creates an environment where data can thrive as a source of useful insight… Read More »Benefits of Data Governance The post Benefits of Data Governance appeared first on Data Science Central.  ( 3 min )

A smart city is an urban zone which uses different types of electronic systems and sensors to collect data. The smart city concept combines information and communication technology and several physical devices linked to Internet of Things networks to enhance adeptness of the city operations and services. The smart city concept is gaining important market… Read More »Smart Cities of the Future- Powered by IoT The post Smart Cities of the Future- Powered by IoT appeared first on Data Science Central.  ( 2 min )

In the Beginning . . . In days of yore, systems development projects were front-ended with laborious requirements engineering and design tasks.  This made sense then because development was labor-intensive, time-consuming, and expensive.  Changes to the scope or design of a solution mid-development increased the likelihood of errors and incremental time and expense.  In recognition… Read More »Is Detailed Design Anti-Agile? The post Is Detailed Design Anti-Agile? appeared first on Data Science Central.  ( 9 min )

Not surprisingly, digital transformation is a prerequisite for forward-thinking businesses. The catastrophic disruption of the global pandemic did not slow down the need for systems, processes, and people who will help modern organizations move faster. Data, as always, is top of mind.  With so many trends and tools available, it can be hard to see… Read More »5 data trends business leaders should anticipate in 2022 The post 5 data trends business leaders should anticipate in 2022 appeared first on Data Science Central.  ( 6 min )

I have been asked to make a MLP Neural Network code from scratch with learning rate and momentum implemented. submitted by /u/TobiasFred [link] [comments]  ( 1 min )

A machine-learning model can identify the action in a video clip and label it, without the help of humans.  ( 6 min )

Hi, I'm wondering if anyone could help familiarize me with modern feature engineering methods for handling this type of data in the context of machine learning. Background The data I'm talking about is hospital/facility utilization data for patients. Below is a table that is similar to the data I have for each patient. In this example we can see that this single patient went to the ED on the 5th day, was admitted into the hospital on the 5th day, and was admitted to a SNF (Skilled Nursing Facility -basically a nursing home) on the 8th day: ED Hospital SNF Day 1 0 0 0 Day 2 0 0 0 Day 3 0 0 0 Day 4 0 0 0 Day 5 1 1 0 Day 6 0 0 0 Day 7 0 0 0 Day 8 0 0 1 Day 9 0 0 0 In reality, we have more types of facilities as columns and years worth of days. Problem…  ( 2 min )

Not sure if this is the best place for this, as I am not a Machine Learning engineer. I have developed a web application that lets you generate and remix MIDI with NLP Transformers. Right now it runs on Flask. The model is fairly small as far as transformers go (500Mb) and doesn't use very much memory when running. It is only doing inference and so it runs for about 5-15s while processing a job, containerized it uses less than 4Gb memory at all times. I am trying to figure out how to deploy my Flask server to EC2 without incurring massive compute costs. It seems like all of the instances with GPU or Spot GPU support are prohibitively expensive and provide way more memory and local storage than I would need. Have any of you encountered a similar problem? Are there any instances that you suggest? Project here: https://github.com/pickles976/chiptune-ai submitted by /u/EuphoricFedoria [link] [comments]  ( 1 min )

Diffusion models (DMs) have a more stable training phase than GANs and less parameters than autoregressive models, yet they are just really resource intensive. The most powerful DMs require up to a 1000 V100 days to train (that’s a lot of $$$ for compute) and about a day per 1000 inference samples. The authors of Latent Diffusion Models (LDMs) pinpoint this problem to the high dimensionality of the pixel space, in which the diffusion process occurs and propose to perform it in a more compact latent space instead. In short, they achieve this feat by pertaining an autoencoder model that learns an efficient compact latent space that is perceptually equivalent to the pixel space. A DM sandwiched between the convolutional encoder-decoder is then trained inside the latent space in a more computationally-efficient way. In other words, this is a VQGAN with a DM instead of a transformer (and without a discriminator). As for the details, let’s dive in, shall we? Full summary: https://t.me/casual_gan/293 Blog post: https://www.casualganpapers.com/high-res-faster-diffusion-democratizing-diffusion/Latent-Disffusion-Models-explained.html Latent Diffusion Models arxiv / code Join the discord community and follow on Twitter for weekly AI paper summaries! submitted by /u/KirillTheMunchKing [link] [comments]  ( 1 min )

Hi, I'm trying to get an idea of just how large datasets for big ML models, such Dall-e are. Does anyone have some references? GPT-3 is apparently trained on 45TB of data: [https://www.springboard.com/blog/data-science/machine-learning-gpt-3-open-ai](https://www.springboard.com/blog/data-science/machine-learning-gpt-3-open-ai) ​ How large are other big datasets? submitted by /u/rk3000 [link] [comments]

I'd like to train a medium-large contrastive model similar to CLIP. Something that will fit onto a single GPU but for which I can only compute a few batch elements at a time. The issue is that these types of models rely on other batch elements for the "contrastive" part of the equation. Bigger batch sizes lead to faster (and better) convergence. Is anyone aware of any papers (or have any hands-on tips) that address this issue? submitted by /u/neonbjb [link] [comments]  ( 1 min )

Hi there, there is a new Gradient article some of you may find interesting: Focus on the Process: Formulating AI Ethics Principles More Responsibly Here's a preview of what it's about: It is tempting to respond to the present state in AI ethics by abandoning searches for principles. Given that there are so many principles out there already and so few tools to operationalize them, organizations might be inclined to simply use some of the existing principles and focus their attention on operationalization. However, a difficult question to answer is which principles to use. How do we know that organizations will choose well? What is to prevent them from cherry picking, for example? One way to go is to sift through the existing literature, looking for universal AI ethics principles. The hope might be that if we find universal principles, they could guide the development and evaluation of AI systems everywhere. Organizations that develop AI systems could focus on operationalizing them. Those who evaluate AI systems, such as investors, regulators, auditors, and consumers, could examine AI systems based on these principles. I advise against this approach. In this article, I explain why it is unlikely that universal AI ethics principles will be found and I discuss reasons to avoid using dominant trends as default. Instead, I suggest that each organization should articulate its own AI ethics principles, and I sketch ways to do so responsibly. Enjoy! submitted by /u/regalalgorithm [link] [comments]  ( 1 min )